CHEMDIV-ZINC06725316 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.6550 -2.2460 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.5570 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.8020 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.8110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5260 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.7690 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7730 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.3240 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.0230 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -2.0860 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.5660 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.6930 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.2110 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.2360 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.2600 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.5620 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.0660 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.5320 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.2480 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.6860 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.0090 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.8940 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 4.4560 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.1340 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 6.3350 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 6.9680 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 7.0920 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.4100 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3590 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0920 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0660 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.7110 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.6480 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.0240 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.6220 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.1190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.5980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2180 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.6460 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1920 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.4730 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.7280 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.3920 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.1380 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.2430 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.2350 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.4630 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.9950 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.3510 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.1470 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.7920 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.9150 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 8.0100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 6.4280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 6.6420 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 8.1350 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 7.0400 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.8700 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 7.4520 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.9590 -4.8780 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END