IFLAB-ZINC04554045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 8.5550 -8.0850 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -7.6580 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -6.6310 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -6.0280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.4590 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -7.4860 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.9880 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.0910 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -4.1190 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.1630 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.1880 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -1.2570 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -0.1580 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4850 0.4810 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.7940 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 0.3010 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 1.0090 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 1.6650 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.6460 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.4060 2.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.5990 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.1380 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.8550 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.5440 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.5320 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.8340 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.1440 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -2.1540 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.8010 6.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -8.8850 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -8.1280 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -6.2980 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.9920 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.8220 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.9120 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.1410 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.7120 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -1.6030 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.8040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.8280 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -1.5040 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -1.3130 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -0.1460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 1.0240 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 0.2820 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 1.7730 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 2.0850 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 2.4550 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.4710 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.2890 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.1590 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.3940 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END