NCID-ZINC01578715 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.4590 1.3500 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.0940 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2090 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.7560 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1320 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -2.0520 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.0080 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.2030 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.8350 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.2760 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -4.5250 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0880 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7980 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3300 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -6.7560 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.7840 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.4240 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.8340 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.6080 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.9740 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.5630 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.8310 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.8690 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.0940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.0100 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1740 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.8800 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.6290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.7600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.7140 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.9070 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.0130 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5390 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2530 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4230 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.3880 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.6100 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.3310 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.9280 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.8020 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.0710 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.7130 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7250 1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4840 1.9570 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END