IBS-ZINC02406038 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0880 -0.0390 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.4920 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0560 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.6660 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 4.1410 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.7250 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.3640 4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 6.2250 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.8110 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.4620 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 6.9580 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 6.6330 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 7.1000 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 7.8920 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 8.2180 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 7.7600 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 8.3500 9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 9.1600 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 9.5720 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 10.7420 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 11.1200 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 10.3290 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 9.1600 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 8.7830 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 6.6430 7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 5.4320 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 5.6200 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.7660 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 4.3230 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.3760 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.7730 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.8300 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5360 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.1940 6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.0660 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.0860 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4410 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.0260 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.9290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5660 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0030 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.1410 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.5880 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.1340 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.5810 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.6730 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.2260 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 6.0170 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 6.8490 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 8.8330 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 8.0170 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 10.0480 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 8.5900 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 11.3600 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 12.0340 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 10.6240 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 8.5410 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 7.8720 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.1080 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.7920 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 4.1040 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7950 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.7500 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.6390 2.2410 N 0 0 0 0 0 0 0 0 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 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 M END