CHEMBLOCK-ZINC04614362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -3.3810 1.3210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.1260 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.8520 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.3000 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.1600 -0.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.7830 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.7530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.0240 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.3340 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.3640 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.0940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.6240 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.2500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.4300 -2.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -10.5220 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.1420 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.8740 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -12.4860 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -12.3700 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.6420 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -11.0320 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.8380 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.3310 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.8240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.6300 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1370 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.3490 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.8420 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.8030 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.3100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.5130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -7.7780 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.6050 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.3420 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -9.0660 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.0070 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.9650 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -13.0550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.8500 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -11.5530 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -10.4680 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END