NCID-ZINC05049587 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 1.6940 1.6010 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.6110 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.2290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4020 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.7080 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5600 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.9380 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8400 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -4.8690 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.2550 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.3010 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.4820 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.2280 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.3690 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.0870 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.8910 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.1550 -7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6290 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8140 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.5420 -9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2520 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9630 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4240 -13.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1650 -13.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.4490 -12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9890 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.1290 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.3940 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.0360 -9.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.1650 -7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -7.5370 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -8.3830 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.2120 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.0860 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.2790 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.1030 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0400 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3040 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4770 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2480 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0550 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.5080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0580 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6890 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8110 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.9180 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6840 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.2590 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7440 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.7040 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0380 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1580 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.2110 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7480 -14.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.2580 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.2170 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.5360 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -8.1150 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -6.6360 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -7.8260 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -9.2770 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -8.6920 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3640 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.8070 -8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 66 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 27 1 0 0 0 0 14 68 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 68 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END