CHEMSTAR-ZINC02985303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.2750 1.3220 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1380 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6670 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6220 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.9130 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0020 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.5520 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.7810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4530 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.3670 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.6940 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.6480 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.1830 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -7.2340 -7.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -9.4640 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.9920 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -9.7620 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -10.2860 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -11.0380 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -11.2690 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -10.7530 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -11.6070 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -12.9760 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -14.1100 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -15.3490 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -15.4600 -10.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -14.4040 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -13.1330 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.3890 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.9180 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.6990 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.7350 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0710 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7240 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1950 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.2620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.5990 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.5790 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.8500 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.1860 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -10.0190 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -9.1740 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -10.1070 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -11.8560 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.9370 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -11.6830 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -10.9530 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -14.0260 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -16.2370 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -14.5340 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -12.2730 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END