CHEMDIV-ZINC02714267 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.7000 1.1920 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1740 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0160 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6850 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8540 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.4850 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.6400 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6980 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2540 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.8550 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1550 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8390 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.0390 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.8360 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.1580 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.6890 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.8990 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.5770 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.4810 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1170 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6790 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.4040 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5620 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.9900 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2650 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.0890 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.7100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2420 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.4730 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6640 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3730 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.7150 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.6760 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.4220 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.7780 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.7240 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.9620 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.8960 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.6990 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.2710 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.3360 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0640 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4350 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3280 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6000 -4.4670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END