CHEMDIV-ZINC02602306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3860 -2.0360 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1140 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7360 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8240 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5210 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4220 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9380 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.3100 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7620 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.4920 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.8770 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.9900 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.9050 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.7640 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.3210 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -5.0140 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.1000 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.5490 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.6830 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.4180 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.9120 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.7410 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.9880 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.2200 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9390 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.0260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2990 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0670 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.0280 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3990 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0670 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6010 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.4580 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.7640 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.2980 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9250 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.1080 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4340 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9920 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.8140 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.2950 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.8060 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -7.0240 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -4.6830 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.7490 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.8650 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.3660 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0600 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 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 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END