NCID-ZINC01641383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.7640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3070 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6660 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1400 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.0520 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.5290 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.6560 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.1760 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.3690 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.6290 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.5590 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.2140 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.3860 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.4430 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.9870 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.0600 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.1700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0450 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.1640 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1610 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0410 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0700 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5030 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.4250 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.7750 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.8050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.5010 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.0600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -0.0430 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 0.5250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.3690 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.4950 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.4000 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.2640 -2.5780 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END