IBS-ZINC02373749 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0010 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5680 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0330 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6320 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1760 -2.0200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0330 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.9650 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.2460 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5380 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.1820 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.4800 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.1690 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.5620 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.1800 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -9.4690 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -10.0310 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.1930 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.5230 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.2020 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.4940 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -11.6040 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.6450 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.5050 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.6670 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.4340 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4630 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.3060 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.7940 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.2400 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.5260 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.7780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.7440 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.5430 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 3.1810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9160 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6360 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5160 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0040 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.6510 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.9740 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.6390 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.9010 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4290 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -11.8450 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -12.2980 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.4380 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.6030 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.8980 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.9950 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8260 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.0420 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.3340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 0.9410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.3520 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 3.3500 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 3.3130 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 3.8940 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END