CHEMDIV-ZINC03953567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.2190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.6790 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.7680 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.2730 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3120 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.4040 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0960 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0200 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3430 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9460 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2280 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0920 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7550 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0480 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7040 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0380 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7500 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0700 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.7270 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.0730 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.5560 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0570 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.3440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.6980 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.8620 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.4280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9100 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.9940 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7290 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6320 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2520 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6150 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.7740 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5980 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END