APOLLO-ZINC02529844 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0920 1.4370 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0070 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.5800 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.9110 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1370 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7960 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.9420 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3990 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.0570 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.1160 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4440 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0510 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.5940 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.7790 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0120 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4120 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3490 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.7250 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7600 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.7660 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1470 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8940 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8060 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.6690 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.3620 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6850 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6150 -4.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0390 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.9720 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END