NCID-ZINC01584626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3050 1.8000 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2820 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.2220 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.5250 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.3100 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.6340 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.6990 -2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.5210 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.5790 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.9920 -3.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.2420 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -4.9790 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.9920 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.6670 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.9740 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.2610 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.5990 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9690 -3.0960 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.9030 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0980 -3.0480 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.6620 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 -1.4930 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.5860 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4840 -0.3740 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.1810 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.7220 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.2870 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 1.3410 5.1110 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 2.3820 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.8930 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.0890 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.0520 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.6630 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.4110 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.1070 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2920 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9350 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.3190 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0060 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.2490 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 0.5870 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 1.4210 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7290 6.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5880 -0.0860 5.3120 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END