CHEMDIV-ZINC02959054 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.4280 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0880 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4710 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9810 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2790 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.7700 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0840 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5970 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.0850 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.6160 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.9130 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.7760 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.4400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.2670 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -8.7810 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -8.4680 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -7.6270 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.1130 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -8.9590 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -10.0970 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -10.2380 4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -11.5290 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0160 -11.3550 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -12.0560 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -13.1850 6.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -14.5190 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -12.6180 7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -13.0610 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -12.5430 4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6400 -13.3600 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -11.5160 3.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9120 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8380 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4370 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0420 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0460 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2270 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.7210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3630 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5520 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2290 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5880 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.0370 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.4380 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.6560 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.2540 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.7890 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -8.5180 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -9.3960 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.3620 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.4410 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -8.3430 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -11.2700 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -12.6350 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -12.3730 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -14.0450 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5940 1.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1550 2.6680 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 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END