CHEMBLOCK-ZINC00090850 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4160 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.5990 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.0750 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.0330 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3050 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.6220 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.6060 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.3200 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.0270 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.0080 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.6530 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.1710 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.2600 -2.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7610 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.6660 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3800 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.1490 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.1210 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.8540 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -8.1350 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.8180 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.2780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0990 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END