NCID-ZINC04887351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.1550 1.3360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0930 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.5370 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0880 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 1.0320 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 1.7400 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3990 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9880 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.8180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.1800 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.6820 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.8720 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.6250 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.2030 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -0.4520 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.9350 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1680 1.6240 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.1100 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.7590 4.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 1.1290 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.4980 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.5200 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 2.7290 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.1260 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.8910 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -2.7260 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9040 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9680 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3280 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5600 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.8040 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.3240 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.0740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.1740 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.8230 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.5290 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.9960 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.0880 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.0810 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -2.8010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -2.2890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.7370 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5570 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7210 2.5800 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END