NCID-ZINC01591926 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0140 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2010 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 3.6690 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6190 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.6310 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.9460 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.3300 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 4.4070 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.8230 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.1580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 7.0760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.6830 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 7.2210 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.9150 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.4800 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 6.6870 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 7.7260 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.3170 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.9300 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.4260 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1340 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2130 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1510 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.3000 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.7030 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.0150 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.3730 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 6.4670 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 8.1040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.9620 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.8000 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 6.3790 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 7.1160 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 7.2460 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 8.5170 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 8.9210 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 8.9470 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.8400 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.2050 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.6120 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 7.5610 -3.3050 N 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 61 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 62 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END