CHEMBRIDGE-ZINC02307562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8250 2.1160 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.6400 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2140 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6910 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4880 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.8320 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6640 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.0270 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5750 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.7320 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3710 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0280 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.8660 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.5230 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.3750 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.5530 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.7700 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.6350 -2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.9260 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -11.8390 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -11.6590 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -12.9060 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -13.3500 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -14.1420 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -13.2090 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.2720 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.4050 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.7240 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3510 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.4840 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0740 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0580 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9790 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8470 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.6730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.1490 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7200 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.4310 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.9870 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.7540 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.8610 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.3910 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -12.7700 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -13.7000 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -12.4720 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -13.9720 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -14.8990 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -14.6300 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -13.7040 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -13.0100 -1.1660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END