APOLLO-ZINC04288737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6840 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.2890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2100 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -4.6020 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.6180 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -4.2030 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.1450 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.6000 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1870 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -6.6160 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.7590 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.6700 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.0230 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.4660 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.5550 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -6.2020 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.7590 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.1050 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6740 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -2.3510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.1420 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.3740 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.7740 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.5320 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.9820 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.6740 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.0830 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4680 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2750 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.5630 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4560 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.7340 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -9.5230 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -7.9010 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.4910 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.7020 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.4470 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9120 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.5530 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.5730 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.2440 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.1040 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.1220 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3160 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END