CHEMDIV-ZINC04733638 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.4230 1.5930 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1050 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6180 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.9640 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7270 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.0930 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.9390 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.5740 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.0900 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.7860 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2020 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.2890 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -8.6050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.7520 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.9250 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.3690 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -9.6510 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.4830 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.0320 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.8840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -12.0690 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.3380 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.8920 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -8.6820 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.2640 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.2480 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.7000 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -7.1820 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.1500 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.6910 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -11.2060 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -10.0820 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -11.4060 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.5520 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2520 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7320 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.9630 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.1450 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.2650 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.0340 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.2520 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.6870 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4130 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9800 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.5490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.9320 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -11.4760 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.8920 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.9080 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.7610 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -9.4780 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -12.2450 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -11.0780 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.9410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.6240 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -12.1210 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -11.4840 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.7120 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.3480 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.7030 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END