CHEMDIV-ZINC04959273 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.5320 2.0970 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.6030 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 0.4820 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0550 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -1.0850 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1300 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.2300 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9550 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.3440 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2200 3.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.8100 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.4440 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6330 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4660 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2360 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.1080 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.3680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0500 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.9140 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.2440 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.1530 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.8250 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.1330 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.4070 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.1750 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -3.9890 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -4.4750 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -3.7280 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.6700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.5000 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.2900 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1950 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.6740 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8190 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4810 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.1730 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.5470 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.4460 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.1420 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.4430 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.2180 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3360 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.3180 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.5880 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.8560 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.8490 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.1010 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.1210 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.5940 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.3320 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.8050 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.2460 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -4.3220 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -5.5540 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.6550 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.1450 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.5910 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 1.5050 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.8720 -4.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.8740 -4.7610 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END