CHEMBLOCK-ZINC00054552 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.8240 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -2.2160 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0930 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.8710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.2500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.9770 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.3360 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.9620 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.2170 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1280 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.1070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.1830 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.8900 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.0810 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.8580 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.4670 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.3020 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.5260 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.9030 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.3550 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.7560 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.0530 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.9170 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4670 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.7650 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.0700 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.0080 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.6220 0.0940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END