IBS-ZINC02362280 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0380 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0830 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3080 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -3.5210 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4710 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -4.4000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.7750 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2490 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.4830 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.6660 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.3410 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.3900 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1850 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1330 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2470 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.0860 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.8100 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.6950 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.8520 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.4260 -3.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.1980 -6.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.8800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.4560 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.0530 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.3680 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.1700 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1590 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.4620 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.6840 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.7580 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END