NCID-ZINC01693014 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0590 3.2470 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7530 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 1.4710 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.3040 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 0.2280 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.5500 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.0820 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.7380 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.4880 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.8600 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.0250 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.7590 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.0640 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0370 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1960 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.5140 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1580 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.4880 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1670 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0480 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.7660 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.8380 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.1960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.5190 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5920 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.6230 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.4950 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.8610 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.5410 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.0240 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.6170 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.0090 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.3220 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.3480 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.8180 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.4210 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.0370 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.8010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.4260 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.2970 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.7200 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.0390 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.1880 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.2770 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.3970 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.2530 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.0210 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.1530 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.4950 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.9850 0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8690 2.9910 0.8820 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END