APOLLO-ZINC04276746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.6050 -0.4100 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.5020 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6930 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7790 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.3310 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.4960 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.2460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.0580 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0370 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.9440 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.1180 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.1020 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.3860 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.3710 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.0720 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.7890 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8090 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.7140 -2.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.0260 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.1690 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.4170 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.5040 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.4000 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.2090 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.0630 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8160 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.7280 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.8300 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.2740 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.1980 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2840 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2050 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.5440 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.3360 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0960 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7630 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.0450 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.8380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.8110 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.0600 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.3360 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.5130 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.4620 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.2790 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.1440 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.7230 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.2280 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7730 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.2890 -1.5630 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END