APOLLO-ZINC04284647 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0970 1.2190 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1350 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8410 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.1980 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.1660 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8700 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.9420 -1.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.9150 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.1400 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6420 -2.7400 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.8180 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.1390 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.1650 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.0310 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.6260 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -5.5400 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -6.8680 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -7.2910 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -6.3690 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -7.8230 -1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9580 -7.4050 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -8.9900 -1.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7680 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6390 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8960 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6920 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.9260 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.5120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9920 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3800 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.8770 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.6040 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -3.6030 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -5.1920 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -8.3210 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -6.7170 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.8130 -3.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3330 -0.3490 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.1980 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.9190 -4.8140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 38 1 M END