CHEMBLOCK-ZINC01064287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.3340 1.5040 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.1260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8460 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1100 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4070 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.4220 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7600 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2680 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4290 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.8050 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.7010 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.0670 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.6910 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7970 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.7510 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.0330 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.4840 -6.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.9130 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.2560 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.8990 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.0340 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.6690 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.2180 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.0950 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.4500 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.1310 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.9420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.4350 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6150 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.8680 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6460 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.5980 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.8330 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1550 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.6780 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.8150 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.3400 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.6620 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.8220 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.6790 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9680 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1650 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7290 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.1440 -8.9260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END