CHEMBLOCK-ZINC01097706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0210 1.6360 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4340 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5870 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0500 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6150 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0780 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.9820 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -4.8550 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.3830 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.2630 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.8300 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3960 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.2900 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.6320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.3380 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.0340 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.1610 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.5310 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.7880 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.6700 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.2860 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.7100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.5650 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.3160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2110 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.3570 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.6120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.9650 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.8700 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0350 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9460 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0150 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1350 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4250 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3030 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2400 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.0150 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -9.7420 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -10.4020 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.0820 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.0950 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.4100 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.6470 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.2020 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.2750 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.7300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.8080 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0570 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.6720 4.3030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END