NCID-ZINC05822622 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5260 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2170 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4820 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.7270 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.5260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.0140 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.7420 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.9400 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -0.4060 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.3480 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.6440 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 1.4470 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 1.7330 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 1.2530 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 0.4740 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 0.1400 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.6500 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0010 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7370 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.5130 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9780 0.8650 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.5840 -1.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.0840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.7740 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.6320 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -2.1440 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.8330 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.3490 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 1.5050 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.1130 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.0330 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6860 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8300 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 2 1 M CHG 1 30 1 M CHG 1 32 -1 M END