CHEMDIV-ZINC06805723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1200 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.4510 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.0250 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0120 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6160 -0.4920 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6360 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.1580 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.6160 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4550 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.9870 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.4040 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.7330 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.7850 -6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4100 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9860 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.1480 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3720 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.7460 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8870 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.6110 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.0790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.2440 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.3900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.5820 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.0280 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7470 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.6540 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.7390 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3630 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.0130 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.9270 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.4900 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1620 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.2060 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.4990 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.2340 -6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END