CHEMDIV-ZINC06811075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0820 2.2230 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.7340 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.0400 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.3920 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9610 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.3360 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.1520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5890 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.2010 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.4600 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.1140 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6370 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.0240 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.5250 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.4090 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.9520 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6100 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.7250 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.1830 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.3190 6.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.5300 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -7.5600 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1190 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.8370 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.1090 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.2900 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.5050 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.3990 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.4620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.8130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.4540 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.4940 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.5030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7730 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.2260 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7600 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.1100 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.5870 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.4570 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.6430 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.2540 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6770 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.4080 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0400 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.7910 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.3530 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.9790 1.6020 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END