APOLLO-ZINC02386682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0890 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.3420 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.5510 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3490 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.1880 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 -3.8780 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.9140 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.2940 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.9600 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.2450 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.8660 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.2000 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.6520 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.4640 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.5990 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.3960 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0520 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.9810 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.1700 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.1390 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6970 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.7850 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.8520 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.0380 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.7660 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.3080 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.1220 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0740 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.4940 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.1030 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END