IFLAB-ZINC04033193 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.7820 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6070 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8420 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7580 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4340 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.0290 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3720 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6980 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2740 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7860 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.0950 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3570 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.7000 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.0140 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.4440 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.7600 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3210 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.5210 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.8780 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.5900 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.9460 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.5940 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.8840 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.9080 7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.9700 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.8550 9.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.0580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.2560 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1140 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9720 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7620 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1440 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.3640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9150 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6030 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8320 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.0130 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.8230 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.0910 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.3840 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.8530 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -7.9080 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END