NCID-ZINC05340215 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5170 1.4420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0190 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0400 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7550 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1280 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.0990 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7730 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.0390 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.8250 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.9580 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.1880 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.2270 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -10.0370 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.8070 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.7690 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1020 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5540 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8300 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0920 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.5990 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.5440 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.2280 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1710 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.3370 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.1880 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -10.8490 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.6580 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.8090 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END