CHEMDIV-ZINC02497777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0520 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7750 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0220 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.2530 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.4800 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.6360 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.5650 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.3030 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0660 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1440 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6870 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0810 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7740 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4940 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -1.6960 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.0660 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.4930 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.3020 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3520 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.6890 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8400 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.6770 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7730 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7460 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0740 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1110 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6530 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.7260 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.3530 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.6280 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.7000 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9000 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1690 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8680 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.3090 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.4720 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.0960 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.6650 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2590 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4660 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.5050 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.7130 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.7970 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.0310 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4300 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.7860 -6.6000 N 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 M END