ANALYTICONDISCOVERY-ZINC03841244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -3.7350 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.0450 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.7690 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.1570 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.5310 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3400 -6.3150 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.7790 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.0170 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.7470 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.3610 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.2950 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.3580 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.6720 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -10.1450 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -11.4350 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -12.2580 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -11.7900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -10.4970 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -10.0380 -0.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -13.5190 -3.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.4270 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.9760 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.7410 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.2920 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.9280 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.1500 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.5050 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -11.8030 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -12.4330 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END