IFLAB-ZINC04941727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8910 2.4330 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.9160 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 0.6200 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.5100 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.2550 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1170 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.2340 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.0200 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.3880 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.2550 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3940 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6330 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9870 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8480 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4010 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2390 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5580 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.9420 -8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.2160 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4320 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.3640 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.1350 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.1150 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.3220 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4550 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.8700 -8.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.4860 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.2320 -5.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.8640 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.7300 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.7270 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.9250 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3460 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3160 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.5240 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0710 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.5840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0280 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6180 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3800 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.7540 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.3070 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.0770 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.2550 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.9210 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.1410 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.2520 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END