IFLAB-ZINC00952236 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.3340 -2.8310 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.5450 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.0430 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.6360 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.4800 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.2630 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.3800 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.0350 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.5010 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.1000 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.2180 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.8690 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.3800 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.2420 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.6220 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.5140 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.8830 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.3940 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.7920 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6690 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.0350 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.5120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -7.8760 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.7520 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.2660 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.9140 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.3910 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.3940 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.6220 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.2080 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.0180 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.7590 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.6170 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.3580 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.9760 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.8140 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -0.1880 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.0910 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.6310 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.9080 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.5660 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3370 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.8310 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.8080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.9450 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.4010 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.0230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.3700 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -9.7210 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -10.0120 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END