IBS-ZINC04729438 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.6260 -8.5450 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.8600 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.6100 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.9240 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.6350 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.0100 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.7070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.9960 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.6210 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6070 -2.1580 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.6150 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 -2.9750 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.5630 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.0390 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.8430 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.4990 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.0190 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.2170 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.1910 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.5910 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 0.7000 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.4090 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.8300 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.4610 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.8450 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.4920 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.9740 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.7790 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.3960 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -4.1260 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.2370 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.4880 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.2760 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.6100 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.0960 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -3.4730 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.7700 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -4.2610 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -4.2750 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.5890 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.9570 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.5620 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.7810 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.2760 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.1200 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.1560 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.4170 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.3900 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.8790 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.9110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.5140 3.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.5210 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END