APOLLO-ZINC00154384 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.7540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0190 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4860 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4700 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4090 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5750 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.9050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0790 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.9180 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5880 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.4270 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.6120 -6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.9070 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.9160 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.5970 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2200 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.6430 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.9540 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.5210 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1860 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.1120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.1220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4580 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.0310 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0540 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4790 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1670 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.7680 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.3750 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.9180 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9470 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4760 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.8600 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.1840 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.1400 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.9130 -11.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4430 -2.9670 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1320 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 37 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END