CHEMBRIDGE-ZINC00755423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.0230 -0.7950 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1910 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2950 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4360 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.9130 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6630 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.0640 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5490 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3050 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5130 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3680 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.7840 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9780 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.9730 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.7910 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2820 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.7470 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7280 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2370 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.7680 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.7990 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3570 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0090 3.5570 N 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 1.9000 0.6320 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.4820 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.0370 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2580 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1200 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.9470 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.6890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.9030 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.8680 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.9030 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.9800 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.6790 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3490 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.3140 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.2200 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.1640 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.2190 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END