CHEMDIV-ZINC03895843 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 1.3580 -0.0410 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.7770 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1120 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.3020 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.3850 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4920 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.6770 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.1070 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -6.2920 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -7.4820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -8.3700 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -7.7080 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2770 -7.1390 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -7.2480 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -5.7340 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -7.9520 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -9.1340 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -9.5280 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -8.7020 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -10.9950 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -11.1680 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -10.4540 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -11.0560 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -10.8840 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -11.5980 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -10.3420 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1780 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6300 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1000 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6310 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1620 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.2870 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.8170 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2260 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.5020 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.9720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.2820 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.8120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.5580 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -7.4960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -5.4790 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -5.4150 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.2290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -9.0310 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -7.6240 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -7.7040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -9.7950 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -11.5040 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -10.7380 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -12.2290 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -9.3930 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -10.5770 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -12.1180 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -9.8230 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -11.3130 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -12.6590 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -11.4750 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -10.4650 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -10.7720 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -9.2810 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END