CHEMDIV-ZINC06899565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8180 1.3560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0500 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6630 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0720 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5530 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9120 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6520 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0310 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.9340 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3270 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.8540 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.0850 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7720 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.8300 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.7760 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.6640 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.8840 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.9940 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.3260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.3700 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.2440 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.5510 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.7180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8700 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.1330 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0210 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3960 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.7140 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3310 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.5460 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.9360 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.1200 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.0570 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.7690 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -9.1380 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.4480 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.3160 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.5460 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.7730 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6810 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END