CHEMDIV-ZINC04734248 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.2380 1.0190 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5010 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.8060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1740 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6940 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1130 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4400 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -2.7450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.9200 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -0.4410 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4920 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8410 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9890 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6920 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3920 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.6050 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.9590 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.0660 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.9560 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.6380 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.5010 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.6480 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.9660 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.1360 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.3560 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.4280 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.8660 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -3.9500 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.5910 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.1520 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.0670 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.6890 -10.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.3060 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3240 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4980 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3170 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8690 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8760 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.1730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.9990 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.8080 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1960 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.9720 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7910 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.5900 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.2800 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.6830 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.2640 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.3170 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.8790 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.3950 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.2040 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.9240 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.2910 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.0930 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.7250 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.0860 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.0800 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.3040 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END