CHEMBRIDGE-ZINC00091227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.5870 -10.8030 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.6680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.9250 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.8840 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.5870 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.3310 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.3740 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.4520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.9550 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.9330 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.5750 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.9580 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.7650 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.1380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -10.7200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -9.9280 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -8.5460 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.5580 -1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.9520 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.6400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.3650 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.4130 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.7220 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.9880 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -10.4280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -11.5660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -11.2350 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -9.1570 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.3030 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.0980 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.9580 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.0200 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6880 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.8940 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.3160 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.7580 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -11.7940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -10.3840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.1180 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.4250 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -2.9750 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.2300 -1.2940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END