NCID-ZINC05607667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.3970 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7980 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8720 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -1.0210 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.7780 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -1.8460 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4400 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.3500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.9970 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3990 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -1.4030 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.7840 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.9480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2690 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.3380 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.4180 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5380 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.2930 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.6900 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.2580 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.1700 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -3.1300 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.6880 0.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2810 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.3150 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5550 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.9580 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.3040 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.4010 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0790 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5890 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3130 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.9730 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.6150 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.8680 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.9610 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.3090 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.1000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0660 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7180 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6460 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8690 3.9550 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END