APOLLO-ZINC03118436 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4690 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1650 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9020 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.5100 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5600 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8020 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 -1.8200 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.9840 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4710 -3.6420 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.9530 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.9210 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.2450 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.1500 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.2060 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -4.3110 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.8520 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -3.2790 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -4.2480 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -1.1980 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -0.1850 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -1.4580 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -0.4830 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -1.1780 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 -0.8020 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 -1.4400 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -2.4540 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -2.8310 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -2.1960 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 0.5450 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 1.8620 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 2.8050 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.4300 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 1.1120 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.1680 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0050 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4570 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.0220 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2450 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0610 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6060 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.8730 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.1810 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.5740 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -2.4720 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 0.0100 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -0.0100 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -1.1460 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 -2.9520 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -3.6230 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -2.4920 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 2.1560 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.8350 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.1660 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.8180 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.8620 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 M END