CHEMDIV-ZINC04909823 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.7170 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.1480 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1620 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7500 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6180 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8890 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.1950 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.0880 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.4030 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5620 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5220 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6730 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.5880 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.9400 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.4170 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.0170 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.2630 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.8080 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.5660 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.9150 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.4550 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.6540 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.3090 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.7640 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.3060 -10.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.6200 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0640 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.4840 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.3040 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.3800 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6310 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0080 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3350 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.4790 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.0230 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.5710 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.9540 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.3280 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.7020 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.8800 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.4400 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.5420 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.5040 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.0780 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.2840 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.4770 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.2880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.2510 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END