ASINEX-ZINC04967878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.6880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.1380 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.6700 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1430 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.1430 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -6.4200 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.8230 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.9580 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -5.2630 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -4.4180 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.2720 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.9690 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.0050 3.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.5190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.5260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.3600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -9.7770 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -8.4970 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -8.4780 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.4920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.0540 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -6.6120 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -5.3750 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -3.8760 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.6130 5.9860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END