ASINEX-ZINC04959436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3970 1.2500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0370 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5730 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8270 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.5580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.7490 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.5930 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.0640 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.2200 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -5.1710 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4230 -6.0920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.5180 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2260 -3.6270 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.0750 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -4.1000 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -4.8730 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -5.5310 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6420 -6.5000 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.7750 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -6.0570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -6.3470 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -6.3620 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -6.1030 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -5.8160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.5510 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -6.6450 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -6.6370 -0.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4150 1.6260 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5680 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7260 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.0820 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.0210 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.5090 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.7840 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.3100 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.0700 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.7670 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.5660 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -5.0610 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -6.0620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -6.5850 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.1300 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.6340 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 -6.8830 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END