CHEMDIV-ZINC06782060 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.5190 0.1420 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3670 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.6350 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -1.1440 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.1100 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.7660 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.8910 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.2370 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.1210 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.6130 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.7560 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.4010 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.0980 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 1.2570 6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.6200 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.4330 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 2.5880 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.4550 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.4940 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.4550 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 4.9420 8.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3920 5.2950 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 3.7900 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 6.0860 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.7100 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.6150 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.8540 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -3.2010 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -2.3090 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -1.0690 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3340 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5580 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6100 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8340 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.7820 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.6340 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.3340 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5330 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.0100 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.0110 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.8900 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.5130 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.3770 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 1.2240 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.0070 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.0460 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.9380 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 5.3100 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 4.0700 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 3.5560 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 6.9080 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 6.4330 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 5.7330 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.3450 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.5550 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -4.1730 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -2.5860 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -0.3750 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END