CHEMBLOCK-ZINC03623702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3320 2.8900 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.4050 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.5650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.8220 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.7110 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.0730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.9740 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.5200 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1630 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.2580 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.5060 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8030 -5.4840 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.6090 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.2320 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.6690 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.0510 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -4.9500 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -6.1300 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -4.5010 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.1460 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -2.7340 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -3.6600 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -5.0030 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -5.4290 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -7.1150 2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -1.0500 4.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.4890 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.1450 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.0940 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2020 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.1500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.7680 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.8200 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.4280 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.0350 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.8110 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.1980 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -5.2280 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.6120 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.1040 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.4230 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -3.3320 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -5.7200 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.3010 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.7090 -3.9810 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 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END