IBS-ZINC04995109 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.8990 -1.5940 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7770 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.3730 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.0600 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2290 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2670 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5410 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.9660 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.8320 -5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 3.6010 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.2840 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 5.0850 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.6360 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.2010 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.9610 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.9300 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.2850 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 7.3740 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 8.2770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 9.6260 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 10.0780 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 9.1820 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 7.8320 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 9.4920 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 10.8550 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.5890 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.7400 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.5470 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.2250 -9.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.0910 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.2640 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5290 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5370 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.3720 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.3480 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.1620 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.0290 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.6650 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6740 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7520 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7500 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7330 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1570 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.0450 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.8750 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 7.9710 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 10.3330 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 11.1350 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 7.1390 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 11.4930 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 10.9320 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 11.1960 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.0060 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.6530 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.8320 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.1420 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4680 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5460 0.2860 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END