CHEMSTAR-ZINC04109169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 5.4760 -0.3830 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.6220 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7360 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.9090 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.2750 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.5140 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.4560 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.1190 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.8500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.1130 -4.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.7020 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.3680 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.6160 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -9.1150 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.2200 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.3220 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.6290 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.5350 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.6950 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -10.5650 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.6060 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.7920 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.9280 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.8820 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.9260 4.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.3200 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.8410 0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.3430 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -9.2840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.9990 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -10.7750 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.8340 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.1160 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.4790 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.4240 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.3260 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.4980 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5610 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.7750 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.8400 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.2080 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -11.2820 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.8320 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -8.2890 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.1940 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.6420 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.7070 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.6800 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.9540 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.4390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.9920 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END