CHEMDIV-ZINC04936720 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0270 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0520 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5260 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.0420 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.5720 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.1020 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.6110 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.9390 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.7140 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.4620 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -12.2720 3.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -12.6030 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -11.5730 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -11.8580 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -10.9340 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -13.1190 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -14.2000 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -13.9850 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -15.0730 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -16.3540 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -16.5660 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -15.5010 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -13.3520 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -13.4310 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2080 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.0910 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.3180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4170 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.4610 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3440 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1360 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2340 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.3980 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.3960 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.2180 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.2150 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.4570 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.4590 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.9910 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -10.1080 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -10.1050 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -10.5470 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -14.9120 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -17.1980 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -17.5740 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -15.6770 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -14.2900 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -12.5330 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -13.6050 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -12.4940 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -14.2510 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.5730 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 63 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 64 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END