NCID-ZINC05374001 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3960 1.7830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4990 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.2490 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.2820 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.5800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.3250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5380 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.9890 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -0.1430 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.7650 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9740 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.0110 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.6030 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6160 -2.2700 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.5080 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3150 0.3660 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.1050 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.1850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4360 -0.8150 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.3090 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5380 -2.7990 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.3150 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -3.1880 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -1.6860 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -0.9800 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.1360 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 0.8760 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 1.8170 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 1.6670 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 0.6310 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 0.2090 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 0.9310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 1.9550 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 2.3490 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 3.3890 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.3650 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0850 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2440 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.0300 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.3320 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0630 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.4130 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.0150 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.9000 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -1.6450 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.5090 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.6900 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 0.6540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 3.6880 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 3.8280 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.8630 -1.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7470 -2.1080 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.4200 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.7600 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END