CHEMDIV-ZINC04685950 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.3950 2.0060 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.9130 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 0.0090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4330 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.4220 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0150 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.5200 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.0420 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.1880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.3610 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.5670 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 0.4800 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.6420 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 0.0460 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 1.2560 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 0.8280 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 0.0070 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -1.1700 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -0.7710 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 0.2860 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -0.3800 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 0.3340 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4270 0.1280 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4610 1.0530 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6410 2.1500 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7990 2.3670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 1.4290 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 1.4060 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.4180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6160 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.8320 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.6750 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3660 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4620 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.8520 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.7500 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.8770 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.4320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.7230 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8640 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.8340 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.0880 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.6540 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.5230 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.2330 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.5050 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -0.5860 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 1.9530 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 1.8080 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 1.7250 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.2440 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -1.6960 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.8830 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.6740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.1790 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -0.7210 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1340 0.9140 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4520 2.8490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 3.2100 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.5100 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7540 1.3550 0.3880 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 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END