CHEMSTAR-ZINC04044756 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.4960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0100 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6300 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6700 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0620 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7860 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1580 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8240 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0920 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.1840 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.7960 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.1520 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.8850 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.2810 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.9700 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.2670 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.8560 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.1600 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.8470 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.2340 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.9440 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -12.3190 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.0350 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -12.2470 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.3810 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -11.1020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -12.2990 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -13.0090 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -12.5280 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.3360 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.6200 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.4160 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.4380 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -9.6380 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8540 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8730 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.8520 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1780 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2710 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7200 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1530 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.3750 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0830 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.3070 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.7560 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.0200 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -12.6410 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.4110 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -12.6770 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -13.9410 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -13.0870 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.9630 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.8380 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.5120 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.2400 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -10.3120 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.6860 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -10.0810 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END