NCID-ZINC05393019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3690 1.4720 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0270 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3610 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7070 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.2930 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9500 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0610 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1850 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.8720 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.3450 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.0090 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2140 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.1820 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.2370 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.0480 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.3020 -3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -8.9570 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -10.0240 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 -10.2140 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -11.3690 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -11.3220 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.6100 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -12.0870 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.3040 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -12.4300 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -12.6050 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -11.7250 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -12.3670 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -11.8890 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.4640 -4.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9370 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.5810 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0130 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3810 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9620 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.0290 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6750 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.6780 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.5040 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.1680 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -11.9200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -13.4230 -2.2070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END