ASINEX-ZINC04161521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7580 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.1600 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1700 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7820 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6450 -4.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1800 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.1420 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.7890 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.5010 -7.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.4720 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.6970 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.2460 -10.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1350 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.9270 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.6120 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.1310 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.8590 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.1240 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.7260 -0.0730 S 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5120 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1960 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.4900 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.9750 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.7820 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6480 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5340 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0870 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7310 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9920 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.7140 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.2130 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8180 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END