CHEMBRIDGE-ZINC01225614 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4850 1.1660 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1150 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7240 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.0520 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.2340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8390 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.6950 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.4150 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.2940 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.1140 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.2290 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.0680 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.4820 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.5960 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8400 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.3090 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 -3.4370 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.2160 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.6960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.0340 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.2040 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.7300 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.8760 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.6400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6410 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7270 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.7810 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.8380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.1070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.6750 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.8620 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.0800 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.3450 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.5470 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.0190 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.7180 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.9250 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4770 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.7550 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.0120 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.9970 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.3040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.9450 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.8530 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.0990 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.3680 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.4920 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9010 -1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5350 -1.3960 -2.2830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END