ASINEX-ZINC04413557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6300 1.1450 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2350 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6880 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1230 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.4190 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7890 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6040 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7830 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1920 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.8030 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.8570 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.4550 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.0150 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9780 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.3790 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.4560 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.6050 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.8670 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.0480 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.3100 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.3090 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 3.0860 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.9070 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.4260 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.3190 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.1870 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.2430 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.6570 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3740 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6680 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.2220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.2670 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.4820 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6350 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.5730 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0040 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.4300 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.5400 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.1270 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.2220 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 0.7040 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 3.8830 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.5750 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.7010 -4.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9010 1.0900 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2010 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END