CHEMBRIDGE-ZINC00623244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5660 0.4020 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.0810 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.3290 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.8120 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.9370 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6180 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.5800 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.0850 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1500 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 0.7070 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.3250 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3020 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.5990 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1240 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8520 -5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -1.7100 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3070 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3460 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.9050 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8050 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.0850 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.5190 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.6650 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.3820 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.9630 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.7500 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.8230 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.5970 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.0190 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8760 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3140 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0410 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.5330 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.8250 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.6400 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.1590 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2580 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2950 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3760 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.9820 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.8610 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.1900 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9630 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.0000 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.2760 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3040 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.7800 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7340 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END