APOLLO-ZINC02565153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.0160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4240 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3140 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4940 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4050 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1620 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5600 -2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0990 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8200 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6920 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8240 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5490 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3050 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0360 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0060 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2460 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5220 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0000 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3200 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.5610 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5000 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7340 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0130 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2030 7.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.5440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.3630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2110 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5070 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8190 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7370 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5470 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0690 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.7930 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.0000 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.4920 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.1290 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.5660 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0340 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END