NCID-ZINC01630840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -3.7710 -4.0900 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.1340 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.2190 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.2850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.2290 -1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.0990 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7680 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.6080 -5.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8000 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4200 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.9270 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.3090 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3540 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0030 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3870 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.0270 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6900 -9.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.3340 -8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2850 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.6490 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5730 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.3740 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.5480 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.2140 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.1730 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8390 -9.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.6430 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.2980 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.0190 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.9840 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2100 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.3680 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6790 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.3580 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4340 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.8400 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.1580 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.0410 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.8870 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.4500 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7160 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.6340 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.8660 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2390 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.5230 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.1140 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.4810 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.0590 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.4190 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.7740 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END