CHEMDIV-ZINC04991345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7020 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0840 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6890 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3680 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -9.1540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -10.5310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.2080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -10.4970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -9.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -12.6020 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -13.4480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -14.8510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -14.8160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -13.3440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -12.8980 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1670 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6290 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6060 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1440 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6360 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.4550 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.4450 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.6300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -11.0860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.0250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.5680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -13.0670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -13.4880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -14.9820 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -15.6310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -15.3520 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -15.2400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END