NCID-ZINC05707080 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.2450 -0.2910 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0230 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.9900 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6370 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.3050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.3540 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.9830 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.4380 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.1030 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.5030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.0350 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9910 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 -2.4980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.1810 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.6260 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.5200 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.8610 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.3090 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.4350 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.0940 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.6260 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.7910 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.5800 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.0310 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4800 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.1230 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.4080 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.7610 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.6010 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.1880 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5530 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.7730 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.4190 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.7230 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6070 -0.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0390 -2.0410 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.5790 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.5850 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END