IFLAB-ZINC04071870 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3240 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.6420 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.8460 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.6920 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.3230 4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.5900 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.9490 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.0410 6.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6280 -6.7530 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.2120 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.3600 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.7420 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.1840 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.2640 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.3200 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.8330 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.9460 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.1410 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.6530 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.8590 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.6480 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.1360 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -8.2350 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9120 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.9910 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END