NCID-ZINC05732803 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.2030 2.6580 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.2420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3250 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0990 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8820 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.1980 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.9030 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.2570 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.9290 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.2180 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.8620 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.3960 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.3090 4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -7.9920 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.7750 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.6240 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -11.4950 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -12.9310 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.9800 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -12.1350 5.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -12.5050 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -12.1930 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.2250 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.2960 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.0900 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 3.2980 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.6750 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8520 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2650 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7150 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.3050 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.5080 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0890 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.3900 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.7750 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.7130 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.3560 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.6510 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.5590 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.2290 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.8000 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.9360 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -9.5930 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -11.0830 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -11.4670 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -13.5150 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -13.3880 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -12.6340 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -14.0240 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -13.2300 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.7860 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -11.6430 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -10.6870 5.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.3250 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END