CHEMBRIDGE-ZINC02501875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.8940 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5990 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.2300 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.4050 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.4270 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3010 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.0200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.8640 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.9750 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -5.8870 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.3260 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.2920 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.9050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -5.0320 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.2970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -5.9410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.8880 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.3440 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.3770 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.9910 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.5300 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.4550 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -3.8400 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.8580 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.1870 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -4.0930 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.3720 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5850 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.5340 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.2630 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.0380 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.7490 -6.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.4880 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.3680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.1250 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.5160 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.3530 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.6460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.2040 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.6460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.0890 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.5230 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.6010 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.6650 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.9320 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.2380 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.8770 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.9000 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.1910 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.5720 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4490 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.0500 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END