NCID-ZINC04429335 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4270 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.5940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.0330 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6560 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3870 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.6170 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.1300 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4130 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.1750 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.9220 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.1770 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.7320 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.0340 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -3.3670 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -3.7760 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -5.1060 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -5.2850 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.9020 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -6.1040 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 -5.9500 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -7.2770 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -8.3450 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -9.5640 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8140 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9920 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3330 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4870 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.2620 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.0560 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.1350 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3380 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0240 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3890 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2950 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4220 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.9170 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.2460 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.0100 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.6290 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.8180 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.1250 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.3240 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -4.0180 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -3.7340 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -3.0800 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -6.3130 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -4.6390 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -5.5730 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.9150 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -8.5700 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 -8.0560 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -10.4100 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -9.3480 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -9.8530 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -3.4870 4.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6830 -2.8430 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END