NCID-ZINC05393017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2980 1.5490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0950 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3010 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6580 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6530 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2410 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8870 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.0260 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.7630 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1700 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.8710 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3530 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0070 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.1970 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.1900 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.2310 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.0270 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.3240 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -8.9900 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.9690 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -9.4400 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.3620 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -11.3460 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -11.6300 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -12.0190 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.3570 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -12.5740 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.7680 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -11.8690 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -12.3240 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -11.8160 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -10.1480 -1.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9130 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7120 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.4430 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9190 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.9830 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6090 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6460 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.5050 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.1660 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -12.1620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -13.5550 -2.3090 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