APOLLO-ZINC02570232 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5420 -0.7150 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.0230 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.1140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.2610 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.4050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.1790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.3260 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.6700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.9220 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.8240 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.0120 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.9080 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.2150 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.6450 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.4720 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2760 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1670 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.3380 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.4030 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.5600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.6500 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.5850 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.4250 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0840 3.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.8480 1.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0360 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.5450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0810 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.8880 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.9480 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.5640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.2400 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.1020 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.6230 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6120 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.9720 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.8520 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.2330 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7940 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2930 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.4510 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1890 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.0930 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9260 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.1130 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.3920 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.8750 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.0770 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END