OTAVA-ZINC00719389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -1.1450 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2140 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5800 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.0990 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.1760 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9700 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4870 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.7020 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.3850 2.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.0910 4.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.1170 5.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2420 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.4480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.0360 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.4910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3130 2.2720 C 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.5760 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7190 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.9660 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1060 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5360 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.4470 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.7970 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.2480 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.2630 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.9030 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1560 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.2760 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.4770 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0680 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7590 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END