NCID-ZINC01683232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2010 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.6650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.2330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.7610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 7.7550 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 8.2700 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 6.5100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.9950 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 8.5040 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 8.3820 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 8.9500 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.0120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.0020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.8850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.8960 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 6.1090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 6.0980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.9600 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 8.2580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 9.3490 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 7.7880 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 6.0070 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 6.3050 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 6.4780 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.9160 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 7.9460 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 9.5540 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 7.3320 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 8.9400 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 9.9990 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 8.3920 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 9.2870 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 6.3070 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 7.9590 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 8.8320 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 9.2010 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 52 1 0 0 0 0 49 52 1 0 0 0 0 52 53 1 0 0 0 0 M END