CHEMBRIDGE-ZINC00386412 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.9120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.3900 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.4040 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.9300 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.1520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.4130 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.8740 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -5.2290 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -5.6810 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -5.8040 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -5.4650 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.0000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.4840 -1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7180 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5700 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.5940 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.7510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -5.1400 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -5.9490 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -6.1650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -5.5610 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END