IBS-ZINC05483180 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1400 1.6950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1700 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4120 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9340 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0460 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9930 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.4060 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2250 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.4300 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.2950 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.6300 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.1100 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.2550 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9190 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.7910 4.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.3500 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0620 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.8140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.4920 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.2580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.9410 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.8490 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9950 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0500 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1850 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5010 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.1970 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.9200 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.3010 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.6340 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2540 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6660 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.2250 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.1500 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.0940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.1570 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.6140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.3210 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END