NCID-ZINC05707327 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.9970 1.1520 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.2410 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.7920 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1010 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7410 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.0910 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7770 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1640 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.1690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.3450 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.0940 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7590 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.6370 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -5.7090 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.8560 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.1920 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -8.8730 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.0410 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -7.8660 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.3250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.9200 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.1700 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -10.9160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.9170 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -9.2960 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.0070 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.2230 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.1170 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.2530 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -10.7680 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -10.1960 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.8200 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2900 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.3830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.4300 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9510 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1750 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5800 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.6870 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.9500 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.1430 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.0690 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.2720 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.8680 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.4670 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.2060 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.4450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.6900 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.8660 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2260 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3620 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1620 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.0680 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.5930 -1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5090 -5.5790 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 56 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END