CHEMDIV-ZINC06911006 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.4230 -1.3830 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6350 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2930 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 0.4040 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.3010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.5790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.7080 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7020 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.0460 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.3030 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.7070 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.3530 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.6650 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.6820 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.8570 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 4.1850 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.3610 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.1920 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.8420 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 7.2760 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 7.0740 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 5.9270 -10.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3790 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 7.8880 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 8.4050 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5970 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.3390 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2430 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.2940 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0570 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.2450 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.6950 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.2330 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.3500 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.1750 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.4110 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5450 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.4920 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.2120 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.2050 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.1330 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.1250 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.5250 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.9300 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.5340 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 6.4730 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.6460 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.1790 -12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 4.9070 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 8.4100 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 7.2560 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 8.6400 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 9.3600 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 8.2860 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 8.4580 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.4180 -1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2340 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END