IBS-ZINC02317374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5180 1.8090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3320 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4650 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8080 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6410 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0040 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5520 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7090 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3480 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0050 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8430 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5000 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.3520 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.5300 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.7470 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.6120 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.9020 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.8720 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.6660 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -11.9530 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.2080 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -12.8600 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -14.3080 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -15.1600 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -15.8170 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9650 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0970 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4170 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0440 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1760 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.6500 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1260 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.6970 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.4080 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.8400 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.3240 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -10.1540 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.7470 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.9650 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.4260 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.7860 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.0600 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.8080 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -12.5130 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -14.6550 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -14.3600 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.0100 3.2500 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END