IBS-ZINC05218692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.4190 -2.5920 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.6140 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.6110 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.6330 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6300 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.4860 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.5320 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.4000 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.2340 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.1840 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.3180 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.1650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.1580 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.0990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -10.4480 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -11.0060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -12.1880 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.0110 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.7410 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -8.1140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.0250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.6410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0190 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7270 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.0440 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.7350 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.1670 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.1260 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.8320 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.6870 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -11.1700 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5950 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.8540 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.6000 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.6070 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.3530 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.6180 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.8730 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.6260 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.3710 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.8870 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.4350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.8270 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.2820 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.0560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.9410 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.5900 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.8140 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.3570 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -11.1230 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.3310 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.8790 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -9.4100 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.6780 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.8620 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -12.1250 -0.2440 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 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END