CHEMBRIDGE-ZINC02995722 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9630 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.4940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.8730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.1020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7560 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.9190 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.2930 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -10.8190 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -10.0330 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.7210 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8910 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8730 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1870 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1690 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9130 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.3680 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.2060 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.4800 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.9450 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -11.8900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -8.1090 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END