NCID-ZINC06005338 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 -0.8630 0.8440 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6780 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1660 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.3210 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0490 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.5630 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1480 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9050 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.2290 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 -0.5120 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6690 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0520 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.8630 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.2900 -4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 -2.4020 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.6310 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.4870 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.7170 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.0910 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.2350 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.0060 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.2780 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.0400 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.6390 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.3230 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.2250 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.8060 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.1230 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.1430 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.6990 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1170 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.2200 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.3470 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.3020 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.1920 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.1220 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8880 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7080 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.9730 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.4060 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.0430 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9860 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.5540 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.4390 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.4330 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.7200 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.1350 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.1950 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.3860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -7.0510 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -5.5260 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.3390 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.1060 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.7650 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.1810 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.7710 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.3680 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.5340 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0330 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 5.6350 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.6380 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.4720 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.2630 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.7640 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.7610 -6.1500 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 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END