CHEMSTAR-ZINC04109740 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -2.8820 2.5080 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.3430 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.0200 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0690 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3230 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5020 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.7750 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.8790 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.7100 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.4230 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.8880 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.7390 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.1300 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.2050 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.9940 4.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.4460 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.5620 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -10.6380 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -11.7370 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.7660 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.6910 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -11.5940 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -13.8800 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -14.8430 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -15.9540 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -16.5270 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -15.6080 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -14.5110 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -17.8580 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -18.6090 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -18.4010 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -19.3980 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -19.7130 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -19.0010 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -17.8800 8.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.4420 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.4500 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.4610 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.4080 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3900 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.0460 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.0280 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.6420 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.9080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.8720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.2860 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.2490 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -9.5670 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.8370 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.7950 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.4920 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.5370 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -15.2770 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -14.3340 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -16.7300 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -15.5390 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -16.1550 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -15.1590 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -13.7600 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -14.9490 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -19.8880 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -20.4790 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -19.1220 9.9570 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 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 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 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 M END