CHEMDIV-ZINC03195984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.7610 -9.3180 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.2280 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.9410 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.9400 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.5150 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.5160 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9520 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.3540 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7240 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.9550 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.6730 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.4760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.2000 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.1110 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3070 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.5850 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.8130 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.6690 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.8070 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.5240 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.2230 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -6.6020 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.8260 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.2080 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.3650 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.2740 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.1040 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.7160 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9350 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.7390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.5220 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.1530 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.3170 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.8230 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.4650 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.9610 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.9030 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.4480 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.1420 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.7520 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.8970 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.3610 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.2480 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -6.7600 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END