CHEMDIV-ZINC04800180 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.3510 -0.5310 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.5620 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2290 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.1350 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.8520 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3440 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.2510 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9600 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.6340 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1890 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.6700 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.3100 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.0350 6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 -1.5560 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.5690 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.9660 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.0960 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.8840 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.6710 5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 -1.3980 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5370 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.7620 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.8030 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.5440 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.2400 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.7980 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.5660 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.2260 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.9120 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -1.7660 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -1.7930 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -2.9650 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.1100 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.0860 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -2.9910 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -4.2310 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.5060 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5460 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.5150 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4130 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.7870 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.0640 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.5590 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1820 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6640 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.2290 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.2030 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.2060 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.8280 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0480 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.9630 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.8170 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.0360 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.8140 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.5510 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.7350 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.1320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.8530 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -0.9020 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.0220 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.9780 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -4.1140 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -4.9980 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -4.5280 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END