CHEMDIV-ZINC06902297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4140 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.6340 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9910 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.1430 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9250 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5660 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1630 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.4920 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.4850 -8.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.7950 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8220 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.0580 -9.2140 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.5190 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.1570 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4030 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.8640 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.5150 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.2380 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9100 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 2.5270 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2670 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0410 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.7540 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.3030 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END