CHEMDIV-ZINC02954369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7760 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5930 -7.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -2.9740 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.7460 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8480 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.7970 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.7700 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.6250 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3070 -9.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.5070 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.3340 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.0940 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.8530 -11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.8550 -12.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.0900 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.3260 -12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.2600 -14.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.8130 -15.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.5050 -13.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9800 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3580 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.5030 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6770 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.2220 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1930 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6270 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0940 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.4460 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.7290 -12.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.0190 -15.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.5100 -15.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END