CHEMBRIDGE-ZINC04842036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.7690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.2470 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.7060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.0400 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.9210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.3480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.3650 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.7760 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -13.1850 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -13.5340 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -12.6510 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -11.2110 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.2090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1390 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1260 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0750 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.8830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.3330 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.7330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.7860 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.5210 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.4440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.2740 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.2400 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -11.4820 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.6950 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -13.9100 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -13.2770 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -12.9870 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -12.7330 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -11.1220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.5360 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.7770 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.8180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END