CHEMBRIDGE-ZINC00468400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1550 1.6510 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1980 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2550 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.6060 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.2040 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1710 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.1830 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.5670 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.7700 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 6.8520 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.3700 6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 4.9780 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.1600 7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.8700 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.3530 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 7.2850 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 8.6620 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 9.5840 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 9.1540 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 7.7870 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 6.8560 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 10.1580 9.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 9.7730 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.6010 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.2650 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.0090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8060 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.1650 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.5480 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.9220 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.6210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.2260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.4920 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.7970 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.9190 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.1530 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 9.0430 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 10.6470 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 7.4040 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 5.8070 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 9.2450 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 9.1700 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 10.6840 11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7490 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8140 1.1610 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END