CHEMDIV-ZINC01050112 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.0100 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1670 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7260 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8690 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.4370 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.8630 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7180 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1540 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4380 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.6880 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.2170 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.4100 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7000 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.9770 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8590 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.9180 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.5810 -5.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9990 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.2270 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.1190 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.7670 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.2000 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.9870 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.3200 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8740 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.2350 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.0040 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.4110 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.0800 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7910 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7840 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.3520 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3160 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.3270 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2710 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.7340 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3760 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9090 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.7430 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.9480 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.7130 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.3280 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4840 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.2060 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.4030 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END