NCID-ZINC01716541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1410 1.3540 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0100 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6320 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1540 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1220 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.5650 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.9710 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.3480 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.7870 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 6.2480 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.0480 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.5700 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.8650 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 6.2150 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.4240 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.5830 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9880 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7960 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2530 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7410 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2000 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.0860 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.3710 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.2220 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.7140 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.6160 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.2020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9400 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.1650 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.1530 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5930 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2770 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.9800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 7.1230 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.5580 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 4.4840 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.0300 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4550 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.5060 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6270 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.1120 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.8920 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.4890 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.1370 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.7110 -4.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2830 7.6670 1.4720 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END