CHEMSTAR-ZINC04059756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1940 1.9660 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.4600 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 0.2010 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1210 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3410 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2370 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0800 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2900 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.5760 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.9100 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.4520 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7870 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.6690 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 1.1640 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 2.1620 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.2030 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0640 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -1.1480 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2070 -5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 1.5890 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.1160 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.8270 -5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 1.5820 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1170 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.0070 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.5790 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.4260 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.0440 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8450 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1080 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.6860 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.2210 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1850 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.1980 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.4720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.1570 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.3400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.2020 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5940 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4020 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.6230 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7430 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.9680 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.1850 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.9380 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4620 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6780 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9130 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.2290 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.5800 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.1060 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0460 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.5470 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.6440 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.0900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1470 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END