ASINEX-ZINC04999644 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7790 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -2.2670 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8210 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.8520 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.6200 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4160 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1250 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4300 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.6990 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.6650 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.3610 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.0900 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.9300 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.8180 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9150 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3160 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9390 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.9640 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.3800 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6390 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0960 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3410 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.3440 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5620 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7350 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.4000 -3.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.8490 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8190 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9000 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.2350 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.7140 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.5570 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.0740 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.1080 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.3300 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.1680 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.3620 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.7750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6130 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.8350 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4460 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1100 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1650 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9420 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3420 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.7560 -4.8640 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 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END