NCID-ZINC01861387 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -3.6250 2.4660 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.2830 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.2890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.6870 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.7630 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.0050 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.1260 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 3.2650 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 4.2890 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.1640 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.0230 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.4510 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 3.9230 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 3.1890 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 2.7120 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 2.9610 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 3.6880 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 4.1540 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 4.8650 10.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.3420 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.8960 11.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.1520 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.6610 8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.0270 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 7.4750 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 8.8400 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 9.7550 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 9.3140 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 7.9470 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 11.4390 8.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 2.5540 10.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 1.8010 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.3850 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.0080 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.7450 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.8000 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.2070 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.4680 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.8630 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.4320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 5.7060 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 4.6540 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.3280 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.5730 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 5.9660 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 5.7270 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.9710 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 2.1500 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 3.8870 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 6.7610 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 9.1800 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 10.0270 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 7.6280 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 1.5540 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 2.3880 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 0.8600 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.8100 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1570 2.3330 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 57 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 57 1 0 0 0 0 4 5 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END