NCID-ZINC01703495 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1430 1.6080 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0770 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.3990 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4090 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 0.0250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.8130 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8820 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5990 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0920 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.1250 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.3890 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5890 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.7620 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.0730 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.8450 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.5300 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.8060 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.2630 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.4120 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.8210 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.9690 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.6860 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.2630 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1020 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.6580 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9330 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9950 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0800 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3300 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0860 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3400 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.6760 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1320 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.2000 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.5060 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.8260 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.3090 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0140 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2570 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.1610 -0.8440 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END