CHEMBLOCK-ZINC03627321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -8.5830 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.9820 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.5860 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.8530 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.0460 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.6240 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.2450 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.8170 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.0360 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.4870 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.7200 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -10.5010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.0480 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -11.0260 0.2920 Cl 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 0.5120 -0.3560 -0.8950 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 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.6520 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.0650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.9500 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.5370 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.9280 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.9190 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.3320 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.0720 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.8760 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.0720 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -11.4650 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END