NCID-ZINC03872327 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.1300 8.1610 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 7.7300 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 8.5920 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 7.8550 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 6.5000 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 6.4210 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.2530 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.3540 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.0470 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.8100 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4550 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0730 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.6020 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6420 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7820 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.2330 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.9480 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8860 -8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3250 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.9780 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.0590 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1950 -11.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0280 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6050 -12.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1860 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2120 -13.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.2780 -11.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.4880 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.3020 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.2480 -14.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3830 -14.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.2760 -14.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3970 -15.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 8.4190 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 7.7050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.4970 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 7.7110 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 7.8550 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 9.2500 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 9.6590 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.6660 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.0370 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.1490 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4610 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3620 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.8550 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.1390 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8510 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.7870 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.0510 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.4060 -13.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.6760 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.0470 -13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.2370 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.0850 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.2100 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9760 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.3470 -12.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.4270 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 8.3870 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0800 -14.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2020 -14.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.9710 -15.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 31 1 M END