NCID-ZINC04973236 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4650 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4990 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5170 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9050 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3660 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.4810 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.1900 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2910 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.7360 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.0720 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9960 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6660 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6990 -4.2770 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.9140 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 -4.2950 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.4070 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7730 -6.5420 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.8890 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3640 -6.8440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.9640 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.3130 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -8.7920 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.1360 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.0700 2.1660 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -6.2960 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.6140 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.1950 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.2770 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.9710 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.8440 4.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.9600 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.8540 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.5650 7.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8040 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8390 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1970 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5870 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0800 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.5020 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.0820 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.3150 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.9620 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -9.6910 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.0250 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.9910 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3860 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.2570 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8620 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.9140 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.1940 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.8990 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.6190 6.2820 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 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END