CHEMBRIDGE-ZINC00215982 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.1330 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.5990 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2410 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7880 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.7130 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.4740 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.9490 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.6500 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.8510 6.5330 C 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.2440 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.5410 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0120 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.5530 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5300 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.6370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3720 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.1150 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.6810 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2840 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5490 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2400 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8060 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9250 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7790 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0350 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.3960 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6800 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.3810 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 38 1 0 0 0 0 M END