CHEMDIV-ZINC02940423 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.6430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -9.6480 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -10.7470 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.2640 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.2850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -11.7650 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -12.8990 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -13.9030 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -13.7790 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -12.6470 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -11.6450 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -14.7680 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -14.5750 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.1110 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -7.7710 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -10.0450 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.1490 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -11.1090 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.7570 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.8370 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -9.8160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -12.9950 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -14.7850 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -12.5510 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -10.7660 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -14.4660 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -13.6740 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -15.4350 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END