CHEMBRIDGE-ZINC00433115 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8200 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2190 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7650 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0030 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6150 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9810 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7340 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1400 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.9820 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.4920 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.1700 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.5540 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -11.2140 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.5430 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.2250 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7450 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.8400 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4810 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0330 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9040 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.6250 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.6280 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.1130 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -12.2940 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.7100 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END