NCID-ZINC01618328 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -1.2500 1.7130 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.6590 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.0880 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.3240 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 3.9720 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.2150 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.5480 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.0380 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.4530 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.4010 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 4.4240 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 3.9440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 5.2280 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2570 6.0650 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 5.0780 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 5.9540 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 7.2910 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 4.6200 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 6.9920 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.7680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 5.9610 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.2980 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.8870 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.3380 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.8210 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.2540 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.2300 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.4230 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.3430 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.5130 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 6.1460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.4500 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 4.0950 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.3990 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.6010 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 5.3900 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.0660 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 3.0790 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.7060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 4.2630 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 4.7380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 5.4920 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 5.2620 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 6.8480 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 7.6230 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 6.9080 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 8.1880 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 4.7250 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 3.6000 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 4.8930 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 7.6450 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 7.1130 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 7.2070 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.5750 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.0280 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 6.1580 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.3940 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 6.8480 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 6.2430 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.5200 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 6.2940 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 5.5600 -2.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1790 5.4890 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.0850 0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1350 4.2860 1.0420 H 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 62 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 64 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END