IBS-ZINC02130136 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4750 1.0730 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1650 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.2840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.0900 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.5370 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.3560 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -1.4370 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.2400 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.6760 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.2150 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.2970 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.4500 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.1560 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2360 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.6050 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.2120 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.4190 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0450 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.2890 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.1030 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.7400 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.0270 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.6180 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.8430 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.4180 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1990 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9950 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.4750 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2470 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9650 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.3400 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4490 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.1950 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.1300 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.7870 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.6920 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.8250 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.5420 -5.8840 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 39 -1 M END