IBS-ZINC02437534 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.2640 1.3260 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1950 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5910 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9080 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7050 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3810 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7140 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5520 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.9190 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.7820 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.1320 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.6260 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.7690 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4160 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.2540 -3.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.8300 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1370 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.7380 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.1650 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8000 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6380 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.6230 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5070 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.6690 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0860 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.2060 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.3980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.8030 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.6820 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.7480 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.7240 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3930 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.8220 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1790 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.5100 -3.3030 H 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END