CHEMDIV-ZINC03648914 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6110 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -5.8590 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.8290 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.2840 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.3890 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.0580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.1500 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.5780 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -9.9150 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -8.8190 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -8.0920 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -10.3850 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.5230 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6000 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 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 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.6310 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.5560 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.8180 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.7240 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.6700 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.4330 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -8.5370 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -8.1730 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.0420 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -9.8780 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -10.1560 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -11.4620 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.2480 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0200 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0770 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1040 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0780 -4.0050 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 10 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 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END