CHEMBLOCK-ZINC04535931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4980 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4940 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8280 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5840 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3660 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6880 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.7550 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4530 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6240 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6550 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.0360 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.9800 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.4260 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.6660 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.8860 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.5220 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.9530 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.7430 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1010 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.7590 -8.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8560 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8450 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3950 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.8620 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1200 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.8260 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.3310 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.4650 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.3050 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.1600 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1480 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6950 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5690 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END