CHEMDIV-ZINC06737622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0570 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1280 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8080 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.5730 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5550 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8810 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1850 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3320 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1900 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7130 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5070 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.0490 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.3290 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.3260 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.3310 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 1.3930 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 0.4480 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -0.5540 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.6190 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.7480 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3220 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.6720 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2110 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.0550 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3660 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.1560 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.7450 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.9760 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.6000 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.0630 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 2.0710 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 2.1760 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 0.4930 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.2920 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.8110 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.6840 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END