IBS-ZINC02196274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.7390 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1780 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.2100 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7680 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6980 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0340 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9620 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.3050 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.7280 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8100 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.4640 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5330 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.5250 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.6710 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.5840 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.0040 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.8280 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.6190 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.5710 -1.5280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.6360 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.2480 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.9950 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1400 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -3.4030 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.7780 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.1560 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -0.7750 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -2.2900 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2600 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7630 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END