CHEMBRIDGE-ZINC04991293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.7760 1.8850 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.6190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4290 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0960 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8810 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.2420 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.5640 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.3450 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.9340 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.4630 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.1040 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.2270 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.7010 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.0620 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -6.8820 2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5600 -7.4670 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -7.2240 3.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1310 2.6790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.2500 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7210 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.7500 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.3130 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.6270 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0040 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1610 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6230 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.8380 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.7970 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.5930 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.7240 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -5.7100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.4440 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5120 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.4290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 35 1 M END