NCID-ZINC01720686 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.3210 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.7110 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -1.5970 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.2350 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.9820 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.0950 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.4500 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.6260 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.3810 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2110 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7250 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.7940 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.1470 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.8980 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.5320 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -0.1060 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.4320 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.2830 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END