IBS-ZINC05033430 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9720 1.1020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.4590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.0890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.4690 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1910 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0090 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.7470 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.1140 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.0510 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.7130 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.1020 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.1800 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.7000 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1320 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3180 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.6180 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.4540 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.9990 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.1050 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.2850 -7.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4560 0.6520 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.9360 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.1790 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.2260 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5910 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5040 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1520 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3540 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.4720 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.6920 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.2940 -6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END