CHEMDIV-ZINC04916410 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.3920 -0.0960 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.4610 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6860 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.2460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.2880 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.0240 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6000 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.8530 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9370 -3.9260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.8770 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.9090 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.0180 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.0940 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.0730 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.9580 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.6440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.3800 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.4270 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.8140 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.4760 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.8800 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.6440 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.9660 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.5100 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0270 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4960 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.2840 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3290 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1410 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.4500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8320 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.3420 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.0710 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.0420 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.9560 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.9150 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9110 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.8430 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2080 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.5650 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END