CHEMDIV-ZINC04884870 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3160 0.8510 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5290 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1790 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4450 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.0660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4160 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.1460 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4410 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0420 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3860 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.0590 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0420 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4370 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.0460 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2750 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.8860 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2710 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.8930 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4120 -8.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9930 -8.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.2260 -9.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.8370 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.0150 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.7510 -7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.8710 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.0260 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.2750 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.5730 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5960 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.9900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9650 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6960 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9490 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.0550 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1420 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1770 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.2240 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0360 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.1230 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2900 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1930 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.6060 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.8780 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -9.8490 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.0030 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.9280 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.3640 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.3820 -6.9600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END