ASINEX-ZINC04046102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2730 1.2590 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0760 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.4760 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4840 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8230 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.2230 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.6610 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.9040 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.9670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 4.1730 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 4.3180 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 4.2450 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.0450 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8450 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.4820 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.9180 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.0210 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -4.3620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5710 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 -4.4260 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.0320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.7520 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.6590 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -6.5110 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.0290 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.8200 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -5.5450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2000 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.6230 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5350 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8060 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2230 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.5480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.3170 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.9730 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.8550 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.2290 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.3560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 4.0000 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4380 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.9460 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.3170 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.0480 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.3500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.5670 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5940 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.3240 -2.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END