IFLAB-ZINC04568690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.7430 -9.4030 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -9.1970 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -7.9080 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -6.8120 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -7.0330 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.3220 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -5.4200 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.0230 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8240 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.0880 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.5690 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.3820 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.6530 -4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4370 -3.2830 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -3.3730 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.7860 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -3.4480 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -4.6890 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -5.2700 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -4.6440 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -6.4930 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -6.6200 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -5.4730 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.5640 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.6830 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.3370 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.3160 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.6230 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -10.4070 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -10.0420 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -7.7670 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.1980 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.4840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.7330 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -5.3990 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.2710 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.0200 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.6130 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.8170 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -3.0050 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.1400 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -7.5070 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -6.7610 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.2650 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.2420 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.2020 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.3840 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.5250 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.3610 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.3130 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.0850 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.3480 -5.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9050 -0.7490 -4.6420 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END