NCID-ZINC01713260 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -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 -0.6090 -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 3.2020 -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 0.2420 3.6300 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.9170 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.8110 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.1020 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.6750 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.3520 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.5340 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.9570 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.2670 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 7.0920 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.7300 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 8.0290 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 8.4540 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 7.5930 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 6.3030 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.8650 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 7.9910 -2.4780 N 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 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 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 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 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 1.2140 -4.7150 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 -3.1180 3.3010 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.7040 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1520 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.0130 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.5150 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.2940 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 8.7020 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 9.4600 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 7.9300 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 5.6360 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 4.8560 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 7.7150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 8.8890 -2.2910 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 1.5490 7.4940 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 27 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END