CHEMBRIDGE-ZINC02837077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.2980 -0.1340 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1110 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4300 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4030 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0230 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6690 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.7120 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.3040 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8240 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.8060 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0990 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2980 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9490 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2080 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.1930 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.8430 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.8560 -8.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.2200 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.1020 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.5200 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.7240 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.4130 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.0410 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.4870 -10.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7550 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.5040 2.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8880 0.8760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.4140 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.1300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6670 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7700 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1550 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5470 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.8910 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0360 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.7440 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9260 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.2730 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7050 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.1030 -12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.3420 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5020 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 25 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END