APOLLO-ZINC00152687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0340 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.2520 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.4100 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.3420 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1150 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.6500 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.6860 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.7630 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.7820 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.6870 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.5900 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.5820 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.6610 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.5590 -6.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.8620 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.4730 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.2400 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.8370 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.6430 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.4740 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.5280 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.7280 -9.3600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 4 1 M END