APOLLO-ZINC00163981 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5140 1.0500 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4380 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.8940 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.1240 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.7350 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.8510 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.1230 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.3730 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.3500 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.3230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.5700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5330 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5960 0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.0920 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.0170 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.1640 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.0020 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.0330 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.1810 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.2940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 0.7420 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.8930 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.1670 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.5060 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5390 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.6880 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.1340 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.1550 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.8880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3280 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9540 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6910 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.1570 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.9480 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.4300 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.1200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2100 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.2190 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.7260 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.9900 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.4100 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.4350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.7040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 13 1 M END