NCID-ZINC01579056 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.3780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8360 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3310 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.3900 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9650 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9140 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7760 -2.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6560 -1.8280 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.9750 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.5380 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0310 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2310 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9630 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.8040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.7820 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.6810 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.1950 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.9290 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.9500 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.6850 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.5840 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.3180 -2.7010 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 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END