NCID-ZINC01769302 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7190 0.8420 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2700 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3410 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4720 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.7050 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.3780 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.1400 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.1620 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.9720 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 4.5380 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.3240 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 5.8150 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 5.5180 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 4.7270 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 4.2410 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 3.4620 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.0630 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0350 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9400 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3910 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.5560 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.3960 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.9930 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.6530 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.1680 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.1480 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.6680 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.5830 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.9500 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 5.5610 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 6.4270 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 5.9020 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 4.5070 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 3.2620 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.8550 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.4130 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.9400 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.9140 -3.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0580 4.8740 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.4840 -2.4920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END