NCID-ZINC05341392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4510 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4960 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1720 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.5300 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.1450 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.3890 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.5220 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.2460 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.6200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.2480 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.4960 3.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.1650 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.1630 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9470 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9090 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0900 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5410 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3060 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.3350 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.7540 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.4230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.5410 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.3880 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.2430 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.8370 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.9060 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 13 1 M END