NCID-ZINC04707644 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -3.3190 0.8660 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.6060 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5300 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.8820 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.3140 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.3880 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.0300 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8210 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1980 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9260 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2250 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.8270 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.1700 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.8670 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1850 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.1820 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3030 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.1660 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.4330 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.0630 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.1950 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.6000 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.3690 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3080 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1740 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.2280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6650 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.6770 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.6360 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.3550 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.8150 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END