IBS-ZINC02318186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9640 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0130 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9460 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -3.4980 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.7630 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.1010 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.6970 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5110 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3850 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3270 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4420 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7600 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.8250 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8740 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3130 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.9100 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0240 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9220 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.7050 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4110 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.6410 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.1740 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.6750 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.6200 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1520 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7580 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.9760 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.5780 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7990 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.3020 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4840 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9910 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.9760 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.7940 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6290 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3600 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END