APOLLO-ZINC01494977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.2320 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.3100 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.7540 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6180 -5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.1290 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.2520 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.8340 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.2980 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.1820 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.5990 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.3510 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8120 -5.8630 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.3670 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.9590 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.8930 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -4.9300 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.7520 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.5450 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3540 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 M END