NCID-ZINC01668165 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.5650 1.8090 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.7360 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0400 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.4150 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.4920 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.1860 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.3880 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.0160 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4150 1.0880 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.2080 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 0.4430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.3380 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.5950 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.1710 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.5010 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.2600 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.3170 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.2060 -5.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.8200 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.0640 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9660 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8380 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.5310 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.6540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.3200 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.3410 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.4740 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.2950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.3520 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.4390 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.7970 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.8300 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.0240 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.1550 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.1420 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.2690 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.2860 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.8840 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.6980 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.9510 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.2120 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.8270 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.9620 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.3780 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6820 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.4050 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.0490 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9570 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.9530 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.2300 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.0600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.8960 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.9250 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.5910 -2.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7790 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.7030 0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8680 -1.2810 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END