NCID-ZINC01644759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.9780 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.6960 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1340 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.1000 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.9360 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.3400 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.1410 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.2350 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.4950 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.6960 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.6310 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.5940 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.0300 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.0750 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.0860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.3410 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.6980 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.7980 -7.4300 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 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 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 6 1 M END