IFLAB-ZINC04123470 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3440 -3.0470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.7260 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5510 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.5220 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8540 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4940 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.5460 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.2490 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -1.2750 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.3460 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4280 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.1950 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.5790 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.2870 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6610 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.0810 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.6230 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.1400 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.7050 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4830 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.7220 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8900 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.3680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.5880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.4050 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0170 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5040 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.3840 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.0970 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.3650 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.1500 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.0960 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.4550 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.0860 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.2260 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.6840 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.4750 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2410 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.5440 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 M END