NCID-ZINC05063999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4970 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6830 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -2.4570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2750 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -1.4900 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.9320 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.2740 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -1.9420 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1010 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6260 -0.3010 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5170 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.1830 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.7420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.5970 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.9610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.7540 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.3130 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7740 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.6640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.6830 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.4190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.4360 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.7170 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9810 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.9690 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.7380 -2.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.1700 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.8300 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.2910 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7450 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5060 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7330 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.9570 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.3620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.1990 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.2300 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.2010 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.1790 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8200 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3930 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 31 3 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END