CHEMSTAR-ZINC04503168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4770 1.4120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7350 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0600 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9930 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6630 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0420 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6240 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.8310 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1120 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.4980 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.1830 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.5010 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1220 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5760 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5640 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0240 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.1070 -9.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6640 -10.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -1.6250 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8880 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5870 -12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7130 -13.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4890 -13.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2100 -12.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 1.1710 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.4310 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0610 -10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.6440 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5860 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.2470 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.6060 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0120 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.0340 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.2550 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0420 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.6490 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4620 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.0730 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5110 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.7460 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5480 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.2480 -13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.2100 -14.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1340 -14.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.4490 -13.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.1730 -12.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.2870 -12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END