NCID-ZINC01685947 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0880 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.8480 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.2200 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8570 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.0900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7140 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6950 0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3240 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.3760 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.6780 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.9470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.9100 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.6050 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.2900 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3610 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1230 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.1700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.4900 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.9680 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.1230 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.1550 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.2580 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END