CHEMDIV-ZINC02060221 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7200 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0400 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6770 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.9980 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.0990 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.7900 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5600 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.6140 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.9120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -9.1570 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -9.9410 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -9.6170 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.1020 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.6930 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.4610 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.5610 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.3720 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -11.5320 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -12.8510 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -13.0400 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -11.8800 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1040 3.8590 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 -1.0200 -0.3810 0.0100 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 1.8870 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1300 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.5560 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.4300 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.1640 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -10.5270 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.1510 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.9260 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.5820 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.3510 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.4320 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.3970 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.5520 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -12.8300 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -13.6770 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -13.9800 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -13.0610 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -12.0150 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -11.8590 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.0960 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.7150 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.0850 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END