IBS-ZINC02050173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -4.2330 2.3640 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.0000 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.0140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.3790 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.3490 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.6260 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.9730 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.5190 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.8660 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.2120 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.5420 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -8.5300 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.1890 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.8600 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -9.9800 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7500 -10.2460 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -9.3440 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -11.4830 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -11.6660 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -13.1300 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -10.3040 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -9.5910 1.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -11.6760 1.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.9400 2.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.8020 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 3.0860 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.2820 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.6970 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.6670 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.0820 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.3190 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.0970 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.7110 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.2960 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.0720 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.2280 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.4410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.8110 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.9630 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.5950 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -11.3930 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -11.0310 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -13.2670 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -13.4030 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -13.7640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.6510 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 46 1 0 0 0 0 M END