NCID-ZINC01701308 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.9020 -1.0210 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9780 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1320 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7870 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.6960 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.4820 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.3540 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4610 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.6710 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7780 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.4520 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5570 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.1670 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.2090 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.5700 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.4060 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.5920 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.0480 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.3320 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -9.4320 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.9740 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.6930 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.1360 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5610 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2550 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.5220 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.0290 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.4040 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1610 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.4050 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.4540 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.1670 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6000 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.2530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3640 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8460 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.6090 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6700 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.4380 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.1150 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.3820 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9450 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.3340 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.2370 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.2670 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.6770 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.1220 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.7320 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.3170 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -9.7680 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.8020 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.3710 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.9250 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.9640 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.3040 -2.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6610 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END