CHEMBRIDGE-ZINC04700377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6150 -0.8200 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1310 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5390 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.7910 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.7300 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.4200 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.1720 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.9960 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.4780 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.6190 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.4940 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.6230 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -3.8740 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -4.9960 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.8710 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -6.2730 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -6.4270 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -7.1520 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -7.3710 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.8790 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.1750 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.9540 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9170 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2480 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.2960 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3710 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.8230 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.5710 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1410 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.1570 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.9000 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.3970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.6540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.5060 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.7490 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -3.9590 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.7640 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -7.5430 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -7.9290 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -7.0520 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.8050 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.4220 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.1930 1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.9610 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.3610 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END