IFLAB-ZINC04175668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 2.6440 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.2100 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.4740 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 5.4830 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.6790 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.1530 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 6.4720 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 6.9590 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 6.2000 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 8.4250 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 8.6680 4.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 8.7910 3.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 9.1770 2.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.3060 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.2600 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.2860 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.8200 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.2570 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.9300 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.4790 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 7.1460 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 21 1 0 0 0 0 19 22 1 0 0 0 0 M END