IFLAB-ZINC02710251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2770 1.8200 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5120 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.1670 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0140 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4830 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.3970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4880 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0110 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 -0.7000 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.2790 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.6940 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.9730 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 0.9420 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.2450 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.5820 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.6180 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.3160 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.3590 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.2270 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.6270 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1720 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.3550 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0960 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.0570 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0720 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5680 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2140 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.5340 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1520 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.0880 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.6360 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.6880 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.2190 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.8180 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 1.8830 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.0870 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.6530 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.3710 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3470 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5720 -1.0670 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5620 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END