NCID-ZINC01630236 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.4680 -4.0680 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.0270 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.9360 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.8870 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9280 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0180 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.9740 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8990 -2.1030 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.4170 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.5360 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3240 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.0660 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.1500 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.0570 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.8000 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.6310 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.4190 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.7180 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.8320 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.4790 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.5830 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.0420 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.3960 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.2950 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9220 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.8470 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.9040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.1080 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0500 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.1780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.5060 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.8100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3560 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7630 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.9880 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.5340 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.4440 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.8710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.4740 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.1210 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.3070 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.1220 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.7530 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.5760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 8 1 M END