NCID-ZINC04523075 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.4250 1.7650 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2630 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4170 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8020 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4480 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.8170 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.5450 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9050 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5350 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.0390 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -6.4640 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.6330 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.2260 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.7240 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -6.6730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.1350 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.1260 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -8.2740 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.3810 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -9.7930 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.3530 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.8620 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.1500 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.9300 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.4200 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1270 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.7380 -4.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.1580 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9360 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.2710 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.0920 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.1300 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0950 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.8800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4760 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0350 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.0680 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -9.0420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.3210 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -6.6660 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.0670 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.2480 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -7.9220 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.0640 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -10.2290 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -10.6170 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -10.1100 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.9460 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.2540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7670 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.1550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.0290 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END