IBS-ZINC00391142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.6310 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.0880 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -2.8480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.6060 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -4.8490 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.0960 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -4.8960 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3550 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -4.6680 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.9470 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6810 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0840 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.5000 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.2380 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6080 -1.6380 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 0.4040 -5.7610 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2870 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2490 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.0310 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.9680 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.6520 -1.6600 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END