CHEMDIV-ZINC02954368 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 -0.1360 -2.2310 -7.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -1.7160 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.7380 -6.7560 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 0.8370 -4.8030 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0190 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5460 -9.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.3540 -9.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1480 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.6020 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.7080 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.1200 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.4290 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.3290 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9090 -11.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.5410 -12.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.2700 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.0770 -12.7880 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 1.1330 -0.7690 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8110 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.0670 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3220 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.7320 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.0900 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7260 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6870 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.4190 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.6030 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.0900 -14.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.0940 -13.3020 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