ENAMINE-ZINC03232727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.0360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.5970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.5930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.8490 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.7610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.4200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.1680 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.2530 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.0210 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.4900 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.7880 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.2570 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.4230 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.1240 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.6550 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.7360 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.3350 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.9580 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.1310 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -9.6840 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.7100 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -6.0060 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -7.2540 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.2020 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 23 24 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END