CHEMDIV-ZINC06802819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3540 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5470 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7580 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1380 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6540 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4170 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.5900 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.4800 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2280 5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -5.1630 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2560 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4860 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0210 7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.2350 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.4990 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.1460 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.8640 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.4440 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.8030 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.6970 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.2980 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.1320 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.3680 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.7690 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.9360 6.2300 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.8120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.4140 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.3350 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.8060 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6350 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.8040 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.5540 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.8850 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.4390 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.0720 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.9520 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.3650 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.3900 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.8880 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.8940 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -6.5980 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -5.2400 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.1740 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.4710 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END