CHEMDIV-ZINC06940831 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9620 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.8970 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.5840 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.1670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9450 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.8120 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -11.0420 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -11.9240 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.8640 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -11.2870 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.9390 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -9.0470 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -9.4930 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -10.8230 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -11.7180 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6480 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1750 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7320 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.5470 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2830 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.6460 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.3180 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.7320 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.3180 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.2450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -11.2860 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.0120 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.8040 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -11.1600 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -12.7500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 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 17 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END