ASINEX-ZINC00103158 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1160 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7500 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6990 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.0090 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8660 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.4270 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.1320 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.2550 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.0100 6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.9680 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.0820 6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.6160 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5480 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.8880 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1490 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.3530 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.8820 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.1040 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8000 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.1840 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.5330 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.1390 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END