CHEMBRIDGE-ZINC04997112 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.0480 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8750 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 1.7510 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.3510 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.1370 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.7680 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 4.1670 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.2750 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.8090 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.4010 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0670 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.4260 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.1160 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.3420 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.3550 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.8980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.4440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.8130 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.0990 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.5900 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -5.0260 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -5.9710 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -7.3000 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -7.7290 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -6.8340 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -5.4580 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -4.5050 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -3.1760 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -2.6990 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -1.3630 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.3700 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.8450 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 5.8940 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3880 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0040 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.1710 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.7310 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.4590 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.8810 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.2060 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.6330 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.8980 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.0760 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.6780 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.7980 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -5.6510 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -8.0290 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -8.7860 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -7.1810 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -4.8350 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -2.4700 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.0020 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 4.0860 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 4.2730 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.7580 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 4.1280 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 6.2600 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 6.3280 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 6.1820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END