APOLLO-ZINC00154282 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2300 1.5000 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3080 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6880 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2090 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3930 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.4420 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0300 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.9100 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5770 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.7030 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5220 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.2220 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3380 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4500 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.3660 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5540 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8560 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4940 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.0260 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0390 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5680 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2410 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.1610 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7060 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.9130 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.5730 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0050 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5860 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1650 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0190 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.6640 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8210 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.3350 4.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END