NCID-ZINC01661254 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1790 1.2080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4430 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9920 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1870 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8150 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3620 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4110 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.0490 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.8540 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.4820 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.2410 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.3680 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.7420 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9900 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4690 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.6870 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.0940 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.2410 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3960 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.5460 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6140 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.2420 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2910 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.8300 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.3960 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9560 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.9580 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.6230 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.2810 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.9380 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.2180 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.7560 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.2420 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9390 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1630 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3280 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END