CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0880 1.8690 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3280 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4140 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.8090 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5040 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.7830 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3840 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.6400 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9610 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3150 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.8540 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.5290 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.8110 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.8950 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.8230 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.3680 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -8.6430 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.9980 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.9750 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -10.5790 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -10.2160 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -9.2580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.6530 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -10.8840 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.2200 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.8610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -12.6560 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -13.0180 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.4450 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.4780 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2310 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.2860 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0630 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9230 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.3440 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.3180 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.9520 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.0770 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.2820 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -11.3340 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.9720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.9100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -11.7770 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -10.2060 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -11.1760 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.7670 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.2410 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.3990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.7600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -12.1770 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -12.2850 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -13.7420 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -12.8410 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -12.5930 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -14.0910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.2560 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -12.3480 -1.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0480 -12.7710 -0.7650 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END