APOLLO-ZINC02529850 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3620 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0310 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7220 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0240 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3780 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0670 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9320 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.6720 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.5770 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.8650 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.4380 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.4060 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.7750 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.1520 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.7810 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8990 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5790 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9440 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1530 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.2360 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.7500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.4870 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.0450 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.2820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.8120 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.3170 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -4.2950 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.6730 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.8950 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -4.2960 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.9280 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.2820 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.3380 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.6940 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.8400 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.7080 -6.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9060 -4.9010 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -5.6130 -5.6750 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END