CHEMDIV-ZINC05393245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.7410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.1160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2120 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.9090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.4170 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -10.6800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.1640 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.6020 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -13.3160 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -14.5680 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -14.7420 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -13.4820 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -13.3520 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -14.4620 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -15.7050 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -15.8530 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -16.9060 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -14.3230 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.7840 -1.2530 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.6220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.7880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.6330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.6430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.9710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.8190 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -12.9040 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -12.3870 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -16.8250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -17.3780 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -17.6170 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -16.5900 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -14.4720 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -15.0700 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -13.3260 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.5790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END