APOLLO-ZINC02157429 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.5660 0.7760 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7290 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9150 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.7640 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.1360 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6580 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.8090 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.2970 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.4900 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9750 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.0940 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.2210 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0180 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8730 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.6870 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6450 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7880 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4050 4.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0630 1.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.9680 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5200 -4.6880 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.1160 -4.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.6500 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1120 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.1800 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.1560 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.4470 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.0390 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.0030 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0870 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.3100 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2640 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0410 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5480 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6990 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.8530 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3710 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.7220 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2560 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7030 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2060 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.5000 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.5360 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.5380 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.2760 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.7540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.0160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.5330 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.5290 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.1640 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.9570 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.3220 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.2610 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END