APOLLO-ZINC00056648 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3210 1.7060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3830 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7210 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4010 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.3760 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9400 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9560 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7960 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3400 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.7180 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.2690 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.4470 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.0720 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.5170 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.1410 -2.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0450 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.1280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0340 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.1490 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8520 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3060 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3410 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3600 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8680 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.3610 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.3420 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.4320 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.4440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END