CHEMDIV-ZINC06732389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9480 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.4500 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2230 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.1920 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.4240 -7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.9140 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.1960 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6530 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 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 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4460 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4140 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.7670 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2710 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1630 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.8280 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.3190 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.0630 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.0240 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.1140 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END