CHEMDIV-ZINC04935804 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7130 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1900 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0700 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5970 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9300 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6340 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0060 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6730 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9700 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1560 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3610 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5920 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.3130 6.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 1.9070 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.7970 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.9570 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.5510 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.1560 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5070 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.7360 7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.5420 8.4360 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 1.0830 -5.7900 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2600 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4200 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8910 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7760 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1830 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7140 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0480 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7880 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2650 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9370 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4270 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.2040 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.5510 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.0140 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.4200 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.4370 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.6080 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.1450 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.9400 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.0620 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.4770 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END