IFLAB-ZINC02706802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.1330 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.8160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.9960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.8770 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.7300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.6660 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9570 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.3310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -5.3590 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -6.7940 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -7.3090 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -7.2810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -5.8460 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.5730 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.2110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -5.9660 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.7230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.9920 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -6.8140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -7.4300 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -6.6730 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -8.3310 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -7.6480 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.9160 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.8260 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.2100 -2.1260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END