NCID-ZINC01671252 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.9610 -1.7510 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.2960 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3500 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.5290 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.7260 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -1.6650 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.0060 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8050 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8900 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0910 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8120 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2000 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -0.3190 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.5980 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.3780 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.7020 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.1970 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.2740 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.6800 2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.3910 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.5070 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6610 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.6920 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9240 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.9500 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4140 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.3660 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.0810 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.8110 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.8250 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.5290 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4000 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.7860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0620 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7490 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2310 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6530 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.1400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.8340 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.0890 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6660 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.1470 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.2430 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.7560 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2150 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.2990 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 3.3410 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 4.2510 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.4740 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.3420 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.2460 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.3450 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.0820 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END