CHEMDIV-ZINC06323216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.8510 2.3090 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.7880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1300 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3910 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0220 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3980 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.0220 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5630 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.5960 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.7730 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.4290 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1110 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.4830 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.1660 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.0770 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.0450 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.3300 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.6540 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.6920 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.4060 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.3600 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -11.0570 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.5910 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.6410 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.7780 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.4560 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.5060 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4620 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.4120 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.7240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6740 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4730 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5290 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.0680 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.7930 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -10.0840 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.9480 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.7880 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8460 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.6900 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -11.6510 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -11.0310 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -11.5050 -6.9360 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END