CHEMBLOCK-ZINC00100024 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7360 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1300 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.7090 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9870 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6650 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.6330 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.0100 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.7060 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -8.0440 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.0140 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -10.3450 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.7570 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.8270 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.4720 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0580 2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6600 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 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 1.7860 -0.2070 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.1210 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.7080 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -11.0780 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -11.8060 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.1500 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2540 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END