ASINEX-ZINC04149318 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8440 1.0900 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.2800 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -0.0220 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1260 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3510 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9200 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.7850 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.9030 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.8000 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.1300 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.2900 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0460 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.3860 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.2180 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -3.1470 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.6900 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.7110 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.4850 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.2220 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.3430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.9890 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.8010 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.0140 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.5710 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -0.7650 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.0380 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -2.0540 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.0440 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5710 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.3160 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.0120 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.4930 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0980 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.9770 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4870 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.6600 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1340 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.6460 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.9350 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.6090 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.8740 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.3200 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.0300 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.8180 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.0300 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.7250 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.9060 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 0.3910 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.5680 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.5230 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -1.0970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -2.7020 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0010 0.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END