IFLAB-ZINC05153676 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0390 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3230 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4020 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.0580 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8130 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9090 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2450 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2370 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3170 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9770 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.0520 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6950 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.9570 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8980 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.8490 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8940 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.9500 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.9460 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.8860 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.8290 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.8390 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.7900 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.7350 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.1790 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3180 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4560 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.9840 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0430 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.6400 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7190 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7000 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.9290 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.9970 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.9890 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -0.8830 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.7820 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.1560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.6220 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.7000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END