APOLLO-ZINC02015039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1390 1.6460 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1250 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.2370 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1570 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.8320 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.1170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.7140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.8400 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.0830 -2.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.0090 -2.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.1730 -3.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.0110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5220 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0980 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3060 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.1370 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.3670 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.1310 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4770 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5850 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.0900 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4840 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.1190 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0380 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9650 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.2070 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1310 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2620 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.7220 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.9210 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.1590 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.4600 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.0980 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.2690 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6100 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9950 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.0910 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0600 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.9620 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.9030 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.2970 -0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3160 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1150 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END