APOLLO-ZINC00156572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.3850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6880 0.0350 O 0 3 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.3490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.3060 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 0.9260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -0.4150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.3810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.7920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.6970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.0540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.5150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.6200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.2620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.4610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.6860 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.6470 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 2.3540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 1.6780 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -0.7060 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.4270 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.3380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -9.5770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.9860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.5650 0.0470 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 11 1 M END