CHEMBRIDGE-ZINC04740455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0890 1.7470 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3780 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4630 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4110 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.2640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.1200 -0.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.9360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.2750 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.9780 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.9370 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.1490 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.5930 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.8650 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.4210 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -5.3770 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.7000 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -6.7470 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -7.0400 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -6.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -5.2550 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -4.9500 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -4.6120 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -5.3430 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -6.4010 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7800 0.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.4110 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.0410 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3350 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.5080 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.8740 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.8740 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.4680 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.2940 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.6870 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.1320 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.5720 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.7450 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.3700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.4040 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -6.0990 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.3430 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -7.8430 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.1490 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -5.7800 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -4.6430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.0000 -2.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8560 -3.3350 -2.2450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END