CHEMDIV-ZINC06753139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3180 -3.8080 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6680 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.2220 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -3.7630 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0680 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5840 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.9240 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.9050 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.3230 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.7600 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7850 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.3660 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.2760 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8240 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.5950 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.1970 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7360 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.4810 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6740 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.1540 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.4720 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.3170 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.8470 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.5330 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.2720 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5520 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.4130 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9240 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2050 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.6230 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.9730 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.6010 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3400 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5880 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.5660 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.3090 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.0850 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.1260 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.2480 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.8170 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6030 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.4960 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 2.8450 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.3470 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.5110 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1690 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END