APOLLO-ZINC00153263 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.2300 -1.0000 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0040 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7780 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.2660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.4070 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.5580 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.8580 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5000 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1590 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.0880 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1450 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9310 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6280 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.4160 4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7910 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.8750 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.1820 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.4010 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.2640 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.9470 6.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4540 5.8620 5.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.0080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.7300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.2590 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.6330 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.1770 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.1870 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.2210 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2880 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.8880 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.5740 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.8820 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0620 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7960 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0980 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1160 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.4140 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9350 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.4890 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 4.6700 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.2130 7.7260 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END