APOLLO-ZINC00162334 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.3100 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.5820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.6610 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 6.4700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.3390 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.7280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 6.5230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 7.6190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 8.8450 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3670 9.0820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 8.0440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 9.9410 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.5220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 7.4710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 10.1020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 8.2450 0.0200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 19 -1 M END