CHEMBRIDGE-ZINC04833413 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.6110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.0080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.5650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.7860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.3880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.5870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.1110 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.3830 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.8120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -8.3020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6610 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.6470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.6410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7390 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.5100 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.1780 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.1880 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -7.9360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -7.9260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -9.3910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END