IFLAB-ZINC05300166 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.1230 2.6680 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.2790 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.2400 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7820 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2390 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2700 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0810 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.2770 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.4160 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.2780 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6720 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3560 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1130 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7480 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.6350 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.8860 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.2510 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.3310 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.6660 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.4550 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1660 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.2640 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.5070 7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.8960 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.0300 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1480 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6360 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4920 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3670 11.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2540 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.0380 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.4480 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.7960 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.9090 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.1520 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2020 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.3340 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.8020 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.6700 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.3320 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.7630 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.4010 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.9460 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.7390 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.3730 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.9900 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.1910 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.6990 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6000 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.0700 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.5090 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.3940 12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.5550 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.1750 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.9990 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END