IBS-ZINC02358772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7840 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0380 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0830 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3080 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -3.1990 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4840 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -4.4410 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.7780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.2710 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4510 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.6340 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -7.3580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.3170 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3850 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1860 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.1340 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.3460 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.8050 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.0500 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.8380 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.3820 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.5630 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6220 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.8560 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.0310 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.9720 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.7320 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.1420 -0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.9140 -5.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.4230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.8250 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.1350 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1620 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.9360 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -9.7520 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.4080 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.2480 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.4360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4850 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.2140 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 M END