ASINEX-ZINC05001550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.8060 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2060 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.2660 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.0340 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0150 2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.3960 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7720 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.5410 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.0750 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.9280 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.8040 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.4190 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.3650 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.5680 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.5890 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.5860 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1470 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.1670 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6200 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0570 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0470 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.5290 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.9380 -6.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.6060 -5.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.4890 -5.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.4830 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4020 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.9660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.6270 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.3650 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.4230 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8900 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2920 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6860 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.8630 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.6280 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0850 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.1800 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.3110 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.7920 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.8270 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6330 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.4100 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END