NCID-ZINC01736302 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6100 3.9800 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.9840 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.3610 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 3.1520 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4600 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.5660 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.3350 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.5810 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.3540 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.8780 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 1.6330 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.8560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.6470 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 0.2810 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.2110 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -0.0310 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -0.2850 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 0.4720 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 0.2210 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -0.7870 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -1.5440 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -1.2900 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -1.0410 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -2.1050 4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2280 -2.1600 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -3.4420 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -1.8020 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -0.5290 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.4230 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.4620 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 4.7640 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.1990 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.5020 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.0170 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.6700 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.0520 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.1990 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.1740 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.2320 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.0410 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.4380 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 0.7510 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -0.0790 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 1.2560 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 0.8100 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 -2.3280 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -1.8760 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -0.5130 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -4.2340 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -3.6580 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -3.3880 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5380 -2.6350 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3650 -1.6600 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 -0.3130 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 0.3050 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0630 -0.6710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END