NCID-ZINC05495821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.4780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.1890 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.9290 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 -2.0440 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.5410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.0410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.7410 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.0810 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -3.8670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7440 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -2.1110 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -2.3570 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7640 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1000 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6320 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8820 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.9990 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7610 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.1940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.1660 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.2540 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.5800 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.8180 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.8560 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.0040 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.5510 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.0460 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.9600 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END