CHEMDIV-ZINC04110443 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4750 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0430 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6920 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2060 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5800 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4180 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0300 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.6660 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.0640 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.1970 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -6.5070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8360 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6940 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.4160 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.2680 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.4130 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.6900 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.6690 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.3320 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.8020 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.5330 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -7.5060 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -7.3200 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -7.7870 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -8.6980 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -10.0650 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -10.5090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -9.6960 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.7450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9370 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9100 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4170 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.4710 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2660 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6510 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2170 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.3640 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.1550 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0260 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.5710 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.3180 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.8170 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.0670 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.6490 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.4960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.3520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.5290 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.5540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.2880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -6.7470 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.8670 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -8.4330 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.5910 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -11.5630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -10.4470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -9.7880 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -10.0040 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.2170 -0.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.1090 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END