CHEMBRIDGE-ZINC02975205 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5650 2.0920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.1800 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1560 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.5620 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.3060 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.6420 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.2380 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.5010 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.6010 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.3600 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8440 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7620 4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2600 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1930 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.1180 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3370 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.1490 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.3500 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.7340 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.9200 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.7300 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.7450 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1970 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.6730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.3800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2840 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4100 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4230 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.2210 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2060 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.2990 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2630 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7520 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2160 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8780 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8840 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1370 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.2040 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.8900 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.2230 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.8760 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.7180 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.8180 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.0160 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9760 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.1020 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.7510 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 3 1 M END