IFLAB-ZINC04302197 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2080 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8540 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -2.6660 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.2900 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.0950 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8360 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.1800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8770 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.8970 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.2160 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.5230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6140 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0180 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7970 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1720 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7690 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.9860 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5640 -4.5330 F 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8320 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.8160 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8480 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.6640 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.0110 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.5550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.7550 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7240 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.3310 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0000 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.0630 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END