NCID-ZINC01666968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4490 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0630 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6470 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1270 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.1700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.1690 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.6410 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.3840 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.9840 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.4180 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.5080 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.8550 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.7970 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.4130 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.2070 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.7820 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -2.5500 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.7440 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.1760 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -3.1620 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9820 -4.0760 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.7330 0.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0050 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4700 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7310 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2150 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.2360 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.0570 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.5700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6340 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.2980 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6900 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.7200 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1530 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.8540 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4660 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.9080 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.3360 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.3890 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.3990 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -1.5510 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.5470 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.6870 -1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8390 -2.1740 -2.0020 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 49 1 M END