NCID-ZINC01698617 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.9870 -0.6450 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.2630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.4230 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.8520 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.6430 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.1730 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7930 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4890 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -0.0710 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.1430 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.5270 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.6960 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5180 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8990 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.1780 -5.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5050 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.0300 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.4570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9670 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.4420 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0780 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2930 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7280 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3770 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7900 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9860 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.0340 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.5570 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2510 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.9050 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.9060 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.2730 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.5460 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.0270 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.7430 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.4120 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.7920 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.4760 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1680 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.8450 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4480 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0710 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.2000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.3800 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.4640 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.0240 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.5440 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.2720 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0920 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.0080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0100 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END