CHEMBRIDGE-ZINC00703823 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.1400 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7880 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.9450 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.6400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.8350 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.3550 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.6990 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.4800 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8320 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.5690 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.1220 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -5.7320 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -6.4770 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -7.7260 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -8.4550 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -7.9080 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -6.6620 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -5.9920 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.1400 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.0260 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.2170 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.5330 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.6590 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.4630 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5650 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9800 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1650 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.2890 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.1120 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.0510 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -8.1210 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -9.4280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -8.4520 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -6.2330 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.7800 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.9030 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.4670 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.9120 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.7790 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END