CHEMBLOCK-ZINC00093594 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4820 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0090 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9960 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4690 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.0270 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.3500 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7410 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7380 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.3410 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.0560 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5060 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8990 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4830 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0520 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3430 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3220 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4350 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.3560 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.0500 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.0470 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.3390 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END