IBS-ZINC02411251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.2730 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2310 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9680 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3430 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9960 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2520 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.8630 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1330 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8740 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4350 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5640 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.7110 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7790 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.6810 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.7670 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.1680 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2140 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.4090 -6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0370 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.0760 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.9150 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.0280 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.1260 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.5630 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.4860 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.4520 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.8430 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6780 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5780 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4600 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9130 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2800 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.6270 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.6670 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.6720 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.8030 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.2460 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4160 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.6280 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.6090 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.0580 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.5470 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.4840 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.4720 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 46 1 0 0 0 0 M END