NCID-ZINC04722188 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2690 2.8560 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.9710 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.2530 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.3160 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.0850 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.0680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.8240 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.7160 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.3670 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.2650 4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.1300 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.3220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.7990 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.3660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 6.5110 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 6.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.8920 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.7940 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.4530 -4.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1020 3.3680 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.7150 -5.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0010 2.6460 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.8620 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.8860 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.2120 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8790 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.7060 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.0720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.4110 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.0740 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.5170 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 7.1110 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 7.5140 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.7760 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 7.0390 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 6.3390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.7380 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.1310 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 5.5460 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.8020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.0220 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END