ASINEX-ZINC00923213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.8720 1.5600 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0670 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7390 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1230 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.6830 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.8700 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.4930 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.3060 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.3350 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9910 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5090 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4360 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4150 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7280 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.8030 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5590 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1180 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -4.8110 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7800 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0160 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.7270 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.1670 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.2290 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.6240 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.0390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.4120 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.8260 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.8420 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.4160 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.0520 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.2220 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.8250 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.0600 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8730 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3030 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.7520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.3010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.0360 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.8740 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.4160 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.6520 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.1330 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.2380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.8300 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.2610 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4810 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6200 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.3600 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -9.1710 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.5480 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.0400 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END