CHEMDIV-ZINC06772741 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.3650 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0810 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8180 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1670 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.7240 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9750 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.9390 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6590 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8880 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5810 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2920 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.2630 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.9400 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.6480 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6780 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9950 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2470 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.9500 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.0620 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3480 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9940 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6650 5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -1.5740 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.2430 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.1150 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.2530 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.8890 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.4790 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.1630 11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.9840 10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2450 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8140 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4580 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3470 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.2830 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7000 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3960 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3310 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2000 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.7130 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.0740 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.4380 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0770 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6380 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.6950 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.2970 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.0790 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.7910 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2220 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5570 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.8040 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.5660 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.0520 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.9620 12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2380 11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.6610 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.9590 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.6460 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.3030 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.5100 7.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.5300 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 62 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 53 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END