ASINEX-ZINC04370716 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7640 1.4970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0220 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -0.4390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.4410 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8630 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -2.2740 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4350 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1970 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5400 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0290 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8210 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.0800 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.0950 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7690 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.2180 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.6800 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.3820 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.3180 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.3710 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.4590 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.4690 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.5260 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.2260 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.1390 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.7630 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9510 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.8320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0940 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5340 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.0580 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2790 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.7740 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7600 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0450 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.1390 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.7330 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.1000 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.5330 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.9900 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.8300 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.4240 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.5550 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.1260 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.6440 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.3600 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.2720 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.6970 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0150 1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4230 1.1880 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END