APOLLO-ZINC02559264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9420 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6870 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9520 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5330 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.0790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.1480 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.9110 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.6850 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.6880 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.8770 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.6700 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.7330 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.9950 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.2080 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.1570 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.8910 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.4330 -7.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 4.5890 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.0360 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.5310 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.2710 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.0620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.1000 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0250 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4600 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7350 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8180 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.5680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 3.8190 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.0720 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 5.1240 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.5110 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 5.1320 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.5090 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.6400 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.7720 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.0710 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.4550 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.1850 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.5930 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.2710 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.0150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.8890 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END