IFLAB-ZINC04341584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7740 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0170 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0370 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7380 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4820 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1710 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.2690 1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.8340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.0310 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.3440 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.6410 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.2410 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.2520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.2270 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.0840 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9150 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.6190 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -14.4730 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -15.8300 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -16.3400 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -15.4900 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -14.1320 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -17.6680 0.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.3720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.6300 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.1030 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -14.0750 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -16.4940 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -15.8890 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -13.4700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 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 38 1 0 0 0 0 26 39 1 0 0 0 0 M END