NCID-ZINC01614889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2330 1.5760 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1890 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8190 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2530 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2210 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3410 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -1.6270 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.7620 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.0480 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6880 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.5040 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.5490 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.1750 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.9650 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.1710 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.9240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.5940 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.2940 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.1420 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1060 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4780 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1990 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.5890 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2150 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.2750 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4040 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9280 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0320 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8650 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4860 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7720 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.5040 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.9240 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.2010 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.2730 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.0750 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.0940 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.2960 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.8200 -0.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5350 -0.5410 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.0460 -4.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1590 -0.4220 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END