CHEMBRIDGE-ZINC01159347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.6690 -1.3510 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.2390 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4630 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0780 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.9740 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2840 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.9710 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1550 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.6740 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.8680 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.1570 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.0460 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.4400 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.7770 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.0350 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.3910 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.6550 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -7.5640 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.2130 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.9620 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.6120 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.3660 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.9600 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.3310 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5330 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.3760 -4.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4250 -1.0490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.4810 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.8880 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.2780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.9400 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9550 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.0050 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.0720 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.6760 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.1510 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.7700 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.9200 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.3070 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.9310 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.4490 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.7030 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.6520 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END