CHEMBRIDGE-ZINC04701822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0760 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3790 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0050 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.1160 -3.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.5070 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -10.3320 -3.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.4640 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -11.0670 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.9560 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.2550 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.9200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4790 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4650 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -11.6740 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.2840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -12.8780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.4170 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -13.0790 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -12.4630 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -10.1920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.0860 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END