ASINEX-ZINC01958154 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2860 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0240 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.8890 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.1980 -4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 0.4640 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.5950 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6260 -4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 3.3930 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.5850 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.1880 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.1570 -5.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 1.3890 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2400 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2810 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.2700 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.0220 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1950 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0330 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4770 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.6240 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.8270 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.3190 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.8170 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9560 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.1580 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4720 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0490 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.2760 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.4530 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.2410 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.2660 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0380 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.2550 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.7570 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.0520 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6620 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6050 4.7300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 6 1 M END