IFLAB-ZINC02705520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.3360 -1.2380 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.3070 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3790 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.2850 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.0900 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.0050 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.1350 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.3250 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.4100 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5400 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.1170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.2280 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9870 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -7.4700 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.9570 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.6810 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.3900 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.2760 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -8.3600 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.2720 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.8960 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.8920 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.2640 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -8.6390 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -8.6380 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -9.1060 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.8010 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.3540 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -11.9280 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.7850 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1820 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2710 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.4960 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0480 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.2730 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.9910 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.6270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.4200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.6220 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.0740 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.2960 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.6060 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.5990 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -8.2610 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -8.9270 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -10.8900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -11.3620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -11.2770 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.3250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.0050 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4440 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END