CHEMDIV-ZINC02233653 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4490 -1.8550 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.4760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.0820 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1500 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.1810 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.7270 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.7670 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.2300 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0730 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.3890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.2400 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -5.6450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -4.2340 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5830 -4.1520 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -3.3290 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.1220 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -3.9200 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -2.9850 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -2.6860 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -1.7610 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 -1.1330 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -1.4290 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -2.3560 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0600 -0.1240 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3420 -0.8360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3940 0.1200 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.4000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4960 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9390 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8350 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.5640 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.5380 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.3830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.4260 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.1120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -6.2640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -4.3610 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.1750 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -1.5280 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -0.9370 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -2.5900 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7820 0.6170 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 0.3700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6210 -1.5780 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1730 -1.3310 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2390 -0.2610 0.3880 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END