ASINEX-ZINC04968723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.4570 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0430 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8130 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1110 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4100 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0800 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.2600 3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -3.2090 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.2790 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5760 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.0100 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.5030 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.2460 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.0140 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.3290 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.5550 4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9900 -2.4830 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.8110 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.9310 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9120 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6740 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9450 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5340 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4510 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9500 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5360 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1730 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.1800 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2660 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9830 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6810 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3570 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.0150 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.7060 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.9810 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.3080 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.9670 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.6340 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.0750 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.4090 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.8660 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.2250 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.9940 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.3530 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.7260 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3670 1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3150 0.2240 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.8180 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 49 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END