ASINEX-ZINC01793038 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0080 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5430 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.8820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0410 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.2230 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8330 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8690 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5000 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0230 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7460 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1490 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4770 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9000 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5700 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2390 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.4110 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2220 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0390 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.9400 9.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.6310 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2910 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.8590 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8740 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.5690 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.6850 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9410 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0100 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.5580 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.7550 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5070 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.1440 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4660 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.6330 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.3660 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8670 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8140 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3460 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.4170 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1760 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.9950 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2770 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.0810 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.0840 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.8780 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3150 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6610 7.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 0.2020 7.5360 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 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 49 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END