IBS-ZINC00952174 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.5920 0.9460 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.5110 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.4260 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.7550 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.2120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.2790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.1260 -1.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.6500 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.4660 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.8730 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.1520 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -7.1070 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2000 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.5230 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.0820 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.2200 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.0280 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.5530 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.3880 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.0830 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.2100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -11.7020 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -11.0830 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.9630 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.4660 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -11.5720 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.8880 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.4710 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.9220 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -8.2150 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.0570 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.6060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.3080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -8.3440 1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.4570 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.3990 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.0360 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.0890 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.4560 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2210 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.3150 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -11.6920 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -12.5710 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.4850 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.5990 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.3800 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.9070 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.8540 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.0460 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.5670 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.4820 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.9520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END