IFLAB-ZINC02966371 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.6100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0960 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4780 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.4450 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.8120 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5710 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9430 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5760 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9310 1.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 -6.8080 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.4740 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.6580 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.9500 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.2830 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.1030 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.0820 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -6.6030 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.4490 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.9870 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.3240 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.1210 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.5820 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.2410 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.4500 6.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.9480 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8220 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.0480 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0390 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1160 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3330 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.8570 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.5270 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.3120 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5770 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.5060 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.7300 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.8180 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.7650 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.1140 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.5540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.4960 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.2120 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.1460 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.7450 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.4230 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.8160 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.9690 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 10 1 M END