NCID-ZINC01667829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.5860 1.7870 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.2910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3710 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7940 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4290 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1670 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.4640 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.9930 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.0490 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.1240 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.6190 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.6640 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.0600 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.3250 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.7580 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0800 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.3370 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0100 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.0930 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1030 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5130 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9980 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.0210 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.6970 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.1600 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.5180 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.7020 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.0780 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.0160 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -0.0550 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.2620 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -1.9340 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -2.6610 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.9850 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -1.9160 -5.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9570 -2.8910 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END