IBS-ZINC02310708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.7160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1870 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2550 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3480 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0120 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5120 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.2500 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.8180 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.3890 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.6900 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.3140 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.5940 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.2280 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -2.5930 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -1.3210 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.6700 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 0.6880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 1.2520 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1080 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2050 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1370 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3440 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1260 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.4290 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1130 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.4730 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.8260 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7160 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.0950 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.2240 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -3.0970 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -0.8300 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 1.3030 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 2.1930 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END