CHEMBRIDGE-ZINC02874823 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9420 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5660 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8040 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4060 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.4670 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.6780 5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.6440 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.5730 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.7730 8.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.4040 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.6460 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -4.2720 11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.6530 11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.4120 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -5.7900 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -7.7610 10.9490 F 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 0.9850 -4.5290 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.6450 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7120 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.0030 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.0280 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.2150 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.1900 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.8040 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.5680 10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.6830 12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.1400 12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.3820 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END