CHEMBLOCK-ZINC04580325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.5020 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.1050 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.9060 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -2.5470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.6630 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -2.5540 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.2740 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0360 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.3470 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.6510 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.9550 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2520 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.5550 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.4840 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.8230 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4330 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.2920 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8090 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.7410 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0340 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1980 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.4900 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.2240 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.4510 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.1280 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.3810 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0590 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4490 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3540 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9190 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8930 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9930 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.8530 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.7470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.5660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 0.7790 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.1620 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.5310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9600 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.2830 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.2480 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.4330 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.4020 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.8290 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0280 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6470 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0040 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1380 -0.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 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 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END