NCID-ZINC01596056 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1890 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -1.6500 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.6610 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2020 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.5520 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.3610 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.8200 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.4700 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.8060 -3.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6820 -8.2830 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.5190 -4.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7050 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.5700 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9750 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4520 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0480 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1410 -3.9700 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END