CHEMBLOCK-ZINC04457800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.6540 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1290 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3820 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7320 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5480 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.9040 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5360 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.9370 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.5150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.7380 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3770 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.7500 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2930 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4380 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5500 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5000 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.5100 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.6050 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.0160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.7530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.3660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.5360 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.1060 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.5120 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.3260 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.5190 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.0770 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9350 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0370 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1500 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2880 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5520 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.5920 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.2210 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7860 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.5480 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.9270 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 4.0130 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 5.0230 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.9620 -2.5140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END