CHEMDIV-ZINC04969463 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.8190 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9900 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.9220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3210 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.7500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.9260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.0150 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.1600 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.1690 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.0270 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -4.3410 -1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.4860 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -4.6470 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -4.6630 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -4.7740 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -5.0210 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -4.4560 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -4.7010 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 -5.5080 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 -6.0720 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -5.8260 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8230 -5.7470 -2.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.0570 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6630 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2170 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.2200 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.5870 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -5.3550 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -4.6950 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -3.8270 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 -4.2620 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 -6.7020 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 -6.2620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END