CHEMBRIDGE-ZINC04839552 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8440 1.4110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.0240 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6380 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9540 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7590 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.1020 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7060 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.7750 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2450 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.7050 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.9830 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.5130 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0530 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.6560 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.0520 -8.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.1160 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8970 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.2240 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.1960 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.9240 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.4450 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8800 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.9450 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0880 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4310 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2410 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2860 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.6220 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6200 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.7770 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.4840 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1380 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.1360 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9810 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2710 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.5590 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -11.1030 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.0570 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END