NCID-ZINC05601604 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8780 0.6710 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3160 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6290 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0990 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4730 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1600 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4840 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.1130 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5860 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9280 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.1760 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.5600 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.3020 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 4.2350 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.6380 3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 3.8030 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.2930 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.7610 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 6.4860 3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 5.7730 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 5.8970 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 6.4640 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 6.6170 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.6110 3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 5.7670 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.8400 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 7.8980 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.9470 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6800 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.4430 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.6020 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.4160 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0070 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4140 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1780 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5720 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2800 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.4580 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.1130 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.2260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.7920 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 6.2510 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.8140 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 7.4400 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.8340 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 7.5560 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.7790 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 7.9760 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.8370 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 8.4330 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 8.4300 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3300 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9420 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0260 -1.6160 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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