NCID-ZINC05030551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.2890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9630 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.6090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0820 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5330 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.8700 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5040 -4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7910 -2.0640 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.0150 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 0.5470 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.4050 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 0.8030 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9240 -5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -1.3950 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7480 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.6800 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.8990 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.3580 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.2840 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.0280 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.6390 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.7990 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.3240 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.4620 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -4.4420 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -4.1310 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6450 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8430 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.0760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.2120 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7650 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3290 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0730 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8180 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.6380 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.2230 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -3.8540 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -5.3180 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.1020 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -4.5060 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END