CHEMBRIDGE-ZINC04126593 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0180 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7520 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1580 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7900 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9400 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2840 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0670 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4180 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.1580 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.5420 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.1970 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.4700 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.1290 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1580 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8160 2.5080 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 0.0240 -0.1530 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0620 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2570 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4360 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7890 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.3390 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6550 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.1120 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.2770 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6180 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.0980 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5630 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0060 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7630 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2060 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END