CHEMBRIDGE-ZINC02841477 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.2870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.4510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.7590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.6140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.3650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.0780 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.7430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.6200 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.7300 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.6170 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.3950 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.2860 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.3970 -2.0100 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 -2.4960 1.0080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.3910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.5830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.7260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.6880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.5300 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.7970 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.6840 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -4.4840 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.3070 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.3310 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.5300 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END