IFLAB-ZINC02707772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6080 -2.9900 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4960 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.4800 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.9790 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.7040 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.1490 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.8460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.1640 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.6700 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.6300 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.6280 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.9920 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.3560 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.3500 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.9870 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.1450 -0.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7080 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.9760 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5660 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.1620 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.6300 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.8210 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.7810 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.9040 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.5030 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0090 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0340 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8620 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.6250 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4520 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3520 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.5240 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.1230 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.9910 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.8620 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.8530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.3740 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1000 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.3040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.6920 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.0960 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.9750 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.7560 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.3550 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.1410 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.0060 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 4.2730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.2110 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.9540 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0810 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 2.3280 -0.2230 N 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 25 3 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 16 1 M END