CHEMDIV-ZINC02974850 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5320 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0250 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6790 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0610 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0400 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7280 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4900 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.3320 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.1630 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7350 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.3300 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.2960 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.7260 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.1990 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.6500 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.0370 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.4720 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9580 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.5230 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.8240 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.9120 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.9050 -9.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.4000 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.5990 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.6610 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.5270 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.3290 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.2580 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9020 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8820 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1480 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6080 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8240 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.7450 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.7560 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.6890 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.1030 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.5100 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.8370 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.3060 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.8910 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4850 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1580 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1320 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.8110 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.1820 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.9460 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.0150 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.7050 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8160 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.5770 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2260 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.0990 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.3450 -8.1540 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 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 M END