IBS-ZINC00185560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5630 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0990 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5920 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9170 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.6500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1130 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7860 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9730 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.2020 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.2970 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4560 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5340 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0050 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 2.3910 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.2400 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.2400 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.8340 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.7070 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.7690 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.8040 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.5050 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.0120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7690 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.0560 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9750 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1050 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2550 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.2000 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0700 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7100 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.9730 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.7480 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 4.1650 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.2810 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.1780 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.9160 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.6270 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.1800 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 6.0830 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.2320 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.7150 -6.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2330 4.2220 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.9260 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END