APOLLO-ZINC04277145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6330 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4720 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5340 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.7960 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.4560 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.6720 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.6500 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.2540 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.4930 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.1330 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.5110 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.2790 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.9710 8.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3370 2.5240 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.6340 9.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7120 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6130 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7180 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.2380 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.4600 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.9920 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6330 8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.0170 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END