CHEMDIV-ZINC04960059 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.6100 2.0900 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.6150 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5670 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2560 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3230 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3660 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5700 -5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -1.9200 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9380 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.2680 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.6430 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.3280 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.3170 -4.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5640 -6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -1.5370 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9670 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.3650 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.1550 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.3330 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.0830 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.0220 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.8080 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.7240 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.9600 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.9310 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.9820 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6580 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2430 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.6490 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.5240 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.1120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.4480 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8740 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8060 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.9940 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.3330 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0640 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0220 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4500 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.1020 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.5600 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.1100 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.3780 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0200 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8320 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3540 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.1200 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2370 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.4800 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.6400 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -3.5060 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.2110 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.4990 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.9310 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.0560 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0510 -1.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 0.2540 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8420 -4.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1100 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 58 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 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 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END