CHEMDIV-ZINC06919033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2910 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.9600 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.9780 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.9130 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8420 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.8230 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.9040 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.9780 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.9700 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.0420 -9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8640 -8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.9220 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.7930 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.8980 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.7120 -9.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.7800 -10.6790 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 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.4320 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.7880 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.5420 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.0400 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.8070 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.4730 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.5370 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.2420 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.1780 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.4490 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -10.5130 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -11.3700 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -12.4340 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -12.3500 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END