CHEMDIV-ZINC04821786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0440 -0.1590 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1850 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4070 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.3670 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0730 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.8480 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.8470 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0780 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.8150 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.1660 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.5180 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9550 -5.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3800 -0.7130 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7990 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1310 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6460 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.8280 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.1080 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.3000 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.2240 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9480 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.7610 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4680 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7360 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.5180 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.6710 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6370 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.4540 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4940 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3120 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0570 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.1300 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.7760 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.6020 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6440 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2410 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2310 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3690 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.3990 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.6550 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.2110 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.3860 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.6350 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.0150 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.6870 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.3980 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.4280 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 13 -1 M END