NCID-ZINC01673171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1680 1.4630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0540 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4240 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.0250 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6380 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7790 2.7290 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.2900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.8450 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.8710 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 3.0870 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 3.1300 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 1.9610 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 0.7460 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.7000 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.2650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.1210 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.6140 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.2440 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.6210 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.1160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3900 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8390 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0170 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4240 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0280 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9290 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.5050 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0710 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.3450 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.2130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.8370 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.8900 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 4.0140 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 4.0770 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 1.9960 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -0.1670 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.2590 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 3.1930 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.2870 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.1500 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.6910 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.8090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7070 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5440 2.7240 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.1560 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.3090 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END