APOLLO-ZINC00157787 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0280 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7250 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1350 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8270 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1400 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8240 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3340 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.8260 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.6570 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8130 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0070 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5960 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5080 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0520 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.0320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.7030 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.6990 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4940 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.9900 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.0100 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.0040 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9460 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7870 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END