CHEMDIV-ZINC07003928 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.1550 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0420 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.7240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.3270 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.9510 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.9830 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.7470 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.5970 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.6250 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.8460 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.9150 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.1660 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -2.6970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -4.8580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.5550 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.2440 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.2930 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.9880 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -5.1870 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -4.2950 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -6.5330 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -6.9820 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -6.7780 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1630 -6.5880 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6260 -6.9070 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 -8.3130 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0510 -8.7960 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -8.5800 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.6310 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9050 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8560 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2800 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7580 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.4720 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.6120 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.1600 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -2.1860 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.0790 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.6490 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -6.3170 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.0600 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.6430 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.8270 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -7.2290 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -6.4340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -8.0410 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -7.4090 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -5.7330 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0040 -5.5090 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8250 -7.0960 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2530 -6.5990 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9760 -6.3700 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2580 -9.8660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3900 -8.3020 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -9.1100 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -8.8930 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2820 -7.0990 1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5570 -6.5790 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END