IBS-ZINC02314518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.9250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.3980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0760 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.3020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.7460 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3030 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.7850 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.0410 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.2440 4.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3620 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2360 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.7280 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1190 8.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.3840 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.8760 7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.9550 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.3450 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.1330 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.5050 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.0950 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.3140 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.9410 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.9610 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 6.3490 3.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.6520 4.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.4840 2.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.2720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3540 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2370 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0900 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.1250 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.3810 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9230 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.4290 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.9140 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5860 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.0890 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.4110 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.6720 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.1180 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 6.1690 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.3310 4.0310 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 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END