NCID-ZINC01579156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 1.3900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.8870 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.6290 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.8700 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.6120 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.8520 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -3.5940 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -3.8350 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -4.5770 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -4.8170 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 -5.8660 -7.3860 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.0470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4870 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.0700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.0300 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.5860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.4690 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.9130 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -2.0120 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -3.5690 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.4520 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -1.8950 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -2.9950 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -4.5510 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -4.4340 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -2.8780 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -3.9770 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -5.5340 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -5.4170 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -3.8600 -7.8740 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 6 1 M END