NCID-ZINC01654702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.7690 1.8150 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.4720 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.3470 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.1560 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.5210 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.3280 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.0500 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.2160 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.1240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.6640 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.9450 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.2560 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.2380 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.5800 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.9310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.9420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6000 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.3630 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -7.1250 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.7340 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.0830 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -8.8130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.2190 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.1630 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.4360 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.1900 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.3830 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.3520 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.7360 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.1200 0.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5600 2.4650 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.0590 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.4010 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.3800 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.9600 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.3500 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.1980 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.8290 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.0800 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.1690 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.4270 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.1730 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.8960 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.8740 -4.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7880 -9.6010 1.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3210 1.7580 1.0600 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 30 -1 M CHG 1 44 -1 M CHG 1 45 -1 M END