IBS-ZINC03881320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5800 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4400 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -0.2440 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5130 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -0.9540 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5180 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 0.1710 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3320 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 1.0960 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0880 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.3800 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.2490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.1900 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.3320 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.2070 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9260 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.8060 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.1840 -6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0120 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9490 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2430 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2630 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4740 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.0540 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.2290 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.0900 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.5340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.0780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.5430 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.6440 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.9710 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9470 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5890 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.1920 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.5690 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4470 -2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7940 -3.3210 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7610 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1520 -0.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0430 1.8010 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.0480 -8.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M CHG 1 46 -1 M END