CHEMDIV-ZINC06738079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2230 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -6.8090 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.9070 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -5.9220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.3920 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.4370 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.7010 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.5830 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.1410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.5860 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.2100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2720 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.8570 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.6800 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.3990 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.7390 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.2180 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.7830 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.3800 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.6500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.5260 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.2880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.1750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.0390 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.2670 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.6650 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.0840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END