IFLAB-ZINC04305472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4870 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1050 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0940 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4820 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1740 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.9590 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.7060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3990 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9230 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 -0.1470 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1260 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.1110 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.5300 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.3370 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.0430 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.0120 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.2750 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.5760 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.6130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.9050 -1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.3500 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.1580 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.6360 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.2160 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.1710 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0290 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4310 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6700 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2530 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.2560 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.7800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.6340 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.7140 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.7980 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.5800 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.9040 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.0590 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.7850 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.0300 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.5640 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.6660 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.5460 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.6460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END