CHEMDIV-ZINC04102045 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9240 1.7960 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2790 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1780 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.7050 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -2.1050 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2320 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -1.8380 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.7980 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.6440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.1050 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.7620 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.1950 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.7140 3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -6.1950 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1540 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.5880 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.9920 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.9610 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.5260 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.1180 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0850 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1080 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.3200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.1570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.9810 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2150 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2050 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.6960 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.3340 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5050 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.5520 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.8060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.1740 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.1450 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.9040 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.7120 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.6120 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.3310 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -7.2770 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.5030 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.7750 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.6920 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7900 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6210 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9780 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.4700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3840 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.1570 0.7910 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 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END