NCID-ZINC05765420 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2960 1.4140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0870 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1520 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.4740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.9380 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -2.3550 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -3.4430 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0090 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.6720 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.5260 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.4240 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.7980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.4370 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.8870 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.4350 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -3.5340 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -4.0820 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.5350 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.1780 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.3410 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.5650 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -4.5500 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -4.8280 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -4.1320 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -3.1630 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.8840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.7510 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7390 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4180 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6990 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.9210 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.2110 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2620 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2180 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.4740 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.7430 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.0270 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.0020 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.9590 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.9340 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.9800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.3270 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.2010 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.1100 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -5.5890 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -4.3490 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -2.6260 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.1350 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.6870 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5230 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0540 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 27 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END