APOLLO-ZINC00081145 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4260 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1020 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6260 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.2980 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0240 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.8070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9710 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.5770 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.6520 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.2440 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.7810 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.6950 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.1010 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.4160 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.3850 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.8140 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3650 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6580 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.7690 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.0540 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2390 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.2390 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.2780 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.0850 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.0640 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.2330 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.8780 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -2.2560 -1.1100 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END