APOLLO-ZINC02388185 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.7760 -0.1080 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.6130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8510 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1340 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0300 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.4520 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7820 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.0740 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0480 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7220 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4220 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.3480 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.5890 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.6200 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.4830 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.1450 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.4380 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2340 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.5750 -8.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2400 -2.9100 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.3260 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.4390 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.1410 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.6970 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5230 -8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.4250 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -8.5590 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -9.4480 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -9.2120 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -8.0850 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -7.1880 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -10.1860 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.3800 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2970 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0700 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0180 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.1020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.5800 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.1020 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.9270 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3930 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.8260 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.7860 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.9910 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.2470 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.2410 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.6290 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -8.7440 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -10.3300 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -7.9050 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.3050 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -9.8980 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -10.1760 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -11.1890 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 19 1 M END