CHEMDIV-ZINC04970156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -3.6440 2.3200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.8120 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.3440 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.0580 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.4040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3520 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2000 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1360 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.4100 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.8630 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.1180 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.9320 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.4920 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.2200 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.2120 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4740 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3140 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.5150 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2060 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.9860 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.8000 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.2350 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8650 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.0570 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6120 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.3190 -6.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -1.5540 -2.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.3820 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.7690 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.1740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.9580 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.3640 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.6800 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.7160 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.4030 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.6970 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0110 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.1400 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.8190 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.0900 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.8670 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.2080 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.7710 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0230 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END