ASINEX-ZINC00780160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.6790 1.7510 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3640 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.5860 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8580 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1810 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2310 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0400 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.8020 0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6860 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3400 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.7140 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.3900 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.5500 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.6120 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.4070 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.2940 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -5.7170 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.9200 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.8100 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.0100 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.3580 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -3.6270 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.6680 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.3950 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.3840 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.1700 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.7030 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.3340 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.6000 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4830 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.7810 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.4610 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.5040 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.1980 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.5690 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -7.5050 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.2530 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.1480 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.6770 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.2340 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.4200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.0110 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.0810 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.9430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -8.0200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.0060 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END