NCID-ZINC04758473 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2630 1.7170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2030 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9470 -0.3250 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2360 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3800 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0990 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7010 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.4920 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7050 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1930 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5230 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.3250 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.5160 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.6750 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.7510 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 -1.0060 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9280 -3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 -2.4210 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.1690 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0430 -1.7650 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.0350 -4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3980 -0.2440 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.4010 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.2480 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.2840 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.3370 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.7980 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.5290 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.6450 -2.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2990 2.0540 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0460 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1220 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0270 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4200 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0600 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.1390 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3290 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9140 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.7130 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.9680 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.6560 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 1.0050 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 2 1 M CHG 1 29 -1 M END