NCID-ZINC01716917 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7450 0.7770 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.1900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.1550 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.6450 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.7450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.7440 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.4100 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.3000 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.1720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.4710 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.8540 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.8760 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.7000 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 7.2470 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 7.6830 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.8490 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 9.1770 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 9.9200 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 8.9620 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.6840 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 7.2250 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 7.3150 6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1520 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1120 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6850 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.7590 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.4150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.8250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.2600 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.8460 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.0650 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 7.2820 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 7.9560 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 9.5880 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 9.1570 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 10.2110 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 10.8080 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.7750 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.3880 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 7.4690 6.3040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END