NCID-ZINC01674265 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.7140 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.0920 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.8520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2330 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.8550 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.0470 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.8990 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.5910 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.1550 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.9260 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2190 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1210 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.5760 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.9280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.8270 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.3720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.7080 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.9240 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.2360 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.3290 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.1580 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.3740 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.3000 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.9880 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.8170 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END