IBS-ZINC04863132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2660 0.8120 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2780 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.1110 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0360 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5760 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.9600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3780 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.8490 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.2350 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.1050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.5550 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.3650 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 3.7230 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.2890 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.4890 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.1310 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.6280 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.1630 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.5900 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.0030 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.1180 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.1640 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5280 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.6930 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3780 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2140 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.2930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.9260 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 4.3490 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.9340 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.5110 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.1330 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.6530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.9580 -0.3080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END