CHEMSTAR-ZINC03830998 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.0150 0.6780 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7280 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.9340 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3400 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -2.5170 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.1000 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -4.5630 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.4150 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.3130 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.4330 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.1120 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.0870 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.4110 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8000 -5.6410 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -6.6220 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3920 -6.3740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.7990 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2220 -7.5420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -9.0250 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1970 -8.8200 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -9.3290 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4860 -10.1660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -8.0930 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2460 -7.8640 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -6.9820 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -8.4200 -2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -6.9260 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -9.6630 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -10.1480 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.0910 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.2130 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0120 -4.4850 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.8070 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.1170 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.7950 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.4160 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4670 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.8450 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1950 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8170 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.2420 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.0580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.0580 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.6760 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.6180 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.0700 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.7940 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.3440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -7.0130 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -6.8140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -6.0550 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -9.8680 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -10.9600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -8.8280 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.5360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.9540 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -4.6430 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.2740 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.5790 -0.6890 N 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 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 61 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 61 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 61 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 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END