CHEMBRIDGE-ZINC01916201 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.2800 -1.2270 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5990 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7100 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.9680 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2670 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.5010 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.4420 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.1460 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.9100 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.6820 -5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.0110 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.0110 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.3720 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.7140 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.0500 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.0500 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.7100 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.3670 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3820 -11.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.6010 -12.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -5.9190 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.0450 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.3520 -13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.1090 -13.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.3990 -15.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.1480 -16.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3160 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.5330 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.0400 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0310 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2480 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9060 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6890 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.4030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6200 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5350 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.9520 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.8780 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4590 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.6110 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.7140 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.3140 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.7120 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.0990 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.2250 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.2120 -13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.7270 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.2170 -17.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1510 -16.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.8900 -16.2670 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END