CHEMDIV-ZINC04575615 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.6870 1.7260 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.2340 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6210 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.9930 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.8250 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.4530 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.5310 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.7860 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.8520 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.7920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -10.1520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -11.0660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.6330 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.2780 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3660 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.8790 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -6.5370 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.2500 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5500 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2170 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -5.4470 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.4680 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.1210 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6040 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.3520 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7000 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -6.4700 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4490 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5900 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.2860 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.0630 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.0670 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1030 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1500 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.5940 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.2960 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.8510 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.1710 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.4940 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -12.1230 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.3530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.9390 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.7790 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.8370 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.2380 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.3510 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.0120 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.3560 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.3730 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5830 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.9840 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.6790 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.0800 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.6960 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.1290 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END