NCID-ZINC05105142 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.7520 -2.1100 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8260 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2140 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.8970 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -1.9620 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2190 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -0.3370 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.1410 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.2500 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.1250 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.9110 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8250 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.9480 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.3350 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 1.4680 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.2010 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.6800 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.1750 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 3.2820 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.9530 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.2550 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.8080 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.0900 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.8240 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.2040 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6590 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7410 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.0450 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.4480 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6870 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7030 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.8780 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4400 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.9730 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5910 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6610 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1220 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.0690 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9290 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.2510 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.8380 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.2180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.1950 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.2620 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.2330 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 3.5230 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 4.8380 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.0970 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2490 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2560 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3790 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.0400 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.0990 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.4870 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.2010 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4100 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5550 0.2950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END