CHEMBLOCK-ZINC00063038 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7210 -0.2470 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2520 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7650 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.1250 -0.3580 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9390 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6280 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.9920 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.7010 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0100 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6450 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.1330 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.2680 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2080 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3390 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.7170 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0450 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3330 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1930 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2440 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.2780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.0690 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0240 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.0810 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.5250 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5560 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1120 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.2780 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2220 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2380 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.3910 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.0940 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9220 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.2120 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END