IFLAB-ZINC04279105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5430 1.3980 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1180 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5980 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8910 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.3210 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4580 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.1620 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7330 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8920 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8950 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3370 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7380 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.2060 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.6950 -7.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -6.2190 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.3310 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.7990 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.9770 -7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 -9.7410 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -10.2690 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -9.1590 -7.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5810 -8.9270 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -7.9350 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -9.5860 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -11.2300 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.8860 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.2660 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.7660 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8790 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.7180 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5730 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4610 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.7850 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.5460 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.2570 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.6000 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8830 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1610 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7850 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.0360 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.6670 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.5820 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.6770 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.0150 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.5240 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -7.0610 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -8.1340 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -9.8750 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -8.7840 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -10.4650 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -11.5290 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -12.0700 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -11.0770 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.5950 -7.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6850 -7.3210 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END