IBS-ZINC00540078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1570 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8310 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6200 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0830 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2850 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.9890 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6470 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.4840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.4280 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.2720 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1200 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7050 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.8200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.1080 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.2410 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.4830 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.6470 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.5680 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.3320 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.1660 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8000 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1480 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2970 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2710 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.9100 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.6380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.9630 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.0820 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -11.3260 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.6160 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -9.6920 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -7.4900 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.0450 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END