CHEMDIV-ZINC06785319 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4930 1.8670 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.6030 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.7000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6970 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.6900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.7880 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.1690 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5310 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.3680 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.0550 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9290 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1300 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.4390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5510 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.8550 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6480 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9090 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.9730 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.7000 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.1900 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.9200 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.1000 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -11.5450 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -11.4370 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.2000 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.9390 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.8850 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5990 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.6580 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1100 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6410 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.4690 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.9130 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.8350 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.6850 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.2670 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.5380 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.6050 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.3370 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.5110 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.8650 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.7180 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.9110 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -11.9720 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -12.1640 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -12.3310 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -11.2920 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.4400 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.6190 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.3750 -7.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6950 -9.4200 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END