CHEMDIV-ZINC02327329 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.1390 -1.0970 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0440 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.6520 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5480 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.9200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7070 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2790 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.3460 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.8260 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5820 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9300 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.2250 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.4490 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.3220 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9420 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.5800 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.5400 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.2530 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.2830 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.4090 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.1340 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.8350 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.9030 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.2410 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.4730 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.8600 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.0270 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.8010 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.4110 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.4370 4.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.2630 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.6990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.6000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.9530 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6600 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.3280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.2570 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2860 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7480 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.1180 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.0970 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.8560 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.4840 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.7860 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.0680 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 1.1610 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.6730 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0330 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.5290 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.5670 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.1360 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.0340 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.2380 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1740 5.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.9410 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END