NCID-ZINC04783621 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5470 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0160 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5830 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.1560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.3750 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.5170 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.9810 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 5.4120 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.0120 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.4300 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.3390 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 8.0710 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 9.5420 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 9.7220 5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 9.1720 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.5110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8740 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.9650 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.9080 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.3110 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.1620 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.4920 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9690 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9730 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2840 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.5700 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.5620 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.8020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.6630 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.9190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.8390 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.7520 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.4650 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 6.0220 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 7.6650 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 7.9680 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 10.1420 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 9.9200 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.4190 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.0380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.7410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.9900 1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6200 2.5230 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 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END