CHEMDIV-ZINC06877414 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5250 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1010 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4780 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.1080 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9420 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6990 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0920 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7560 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9970 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6010 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1650 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.6600 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.3840 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.9550 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.8640 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.8980 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.2230 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -9.5630 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.3710 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -11.2910 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -11.8380 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -11.2560 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -10.1030 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -9.7190 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.6320 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.9150 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.2830 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -9.3720 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -9.7610 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9820 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8110 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8790 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2130 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6440 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.4610 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.5780 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.1890 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.5230 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.2490 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.3710 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -11.4580 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.6210 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.9960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.8790 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -11.8940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.9560 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -12.5450 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -12.3400 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -12.0530 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.9020 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -10.2640 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -8.3430 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -7.0650 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.7080 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -10.2440 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.8650 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.7240 1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.1930 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END