ASINEX-ZINC04700967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2520 0.9500 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8110 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4270 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8500 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4580 0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6610 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6920 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.8660 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.1670 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 1.1670 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.1460 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.4610 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.2940 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -0.2040 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.5310 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.3090 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.5630 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.1640 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.4090 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.0820 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1910 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.0890 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8010 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.9440 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2630 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1130 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2800 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.8500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.1330 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.8790 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.8120 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.8220 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.5350 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.3460 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.4520 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.8670 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.2860 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1560 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.8220 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.9080 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.7490 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.2840 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.2350 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3350 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1820 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.9480 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0720 -5.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3250 2.8680 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2360 -5.5750 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 49 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 50 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END