CHEMBLOCK-ZINC01439770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3190 2.2250 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.8520 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.0940 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.7140 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.1000 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.8470 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.0920 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.2990 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.5100 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.2470 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.3640 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.4560 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.7670 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.2950 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.5660 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.3860 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 1.6540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.6380 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -0.0050 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0510 -0.9720 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -0.1060 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 1.1280 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 0.9740 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 0.7750 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.1130 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 2.5920 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -0.2030 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 0.3690 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.8140 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.9780 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.5860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.9190 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.4730 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.3650 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.5410 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -0.9140 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -0.3100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 1.1360 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.3670 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.9770 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 2.8370 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 3.4380 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -1.1340 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -0.4060 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -0.1980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END