APOLLO-ZINC00153953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.6610 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.7180 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.7320 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3000 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.1500 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.7240 -5.4170 H 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.0750 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.1410 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.6130 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3840 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.6700 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.7800 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.7140 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.2520 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.0230 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.2840 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.3830 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.4170 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 2.3370 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 39 1 0 0 0 0 39 40 1 0 0 0 0 M END