CHEMDIV-ZINC01018905 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.4820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0790 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7100 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8380 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -4.2720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.1560 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1330 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.2760 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.2570 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.2280 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.5580 1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.5600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.0670 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.8730 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.3420 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.0100 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.1980 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.7320 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.8370 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.1310 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9330 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7980 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8030 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6120 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1740 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.1070 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2080 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6450 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.2810 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.4300 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.1360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.9700 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.3760 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.1060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -9.2920 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -9.0300 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END