CHEMSTAR-ZINC04018677 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -3.6940 1.5090 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.8240 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.7430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.2840 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.4630 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.1820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3800 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9180 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.5990 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6720 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0560 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.0900 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.6900 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.1670 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.3790 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4890 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.2920 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -3.2590 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.8780 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.0340 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.0120 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -1.3210 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -0.1180 7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -2.2050 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -1.9750 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -2.7840 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -3.8060 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -4.0160 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -3.2100 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.8900 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.3620 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.8380 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.7220 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.4380 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 0.0940 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.2190 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.2060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8540 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.0810 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2450 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.7890 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.5110 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.7880 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.8910 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.3140 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -3.7550 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.8080 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -1.4510 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -0.0120 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.4700 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.5670 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -1.1690 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -2.6140 11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -4.4310 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -4.8000 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -3.3630 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.2220 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.4400 4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.8350 3.9530 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END