IFLAB-ZINC05259226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.9920 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.6910 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9640 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.9800 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2690 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.6320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.3760 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 5.7560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 6.4020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.6540 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 7.8840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 8.6380 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 10.0160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 10.5710 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 9.7790 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.4990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 11.9510 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 12.3170 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 13.2080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 13.7630 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 12.5540 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.8190 2.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4670 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2970 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.3500 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.6920 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6620 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.5540 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.8770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 6.3340 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.1500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 8.1570 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 10.6450 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 12.8680 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 11.4180 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 14.0190 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 12.6160 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 14.6240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 14.0160 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 11.8390 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 12.8900 0.5440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END