NCID-ZINC01579953 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1020 1.2730 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1890 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9550 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.7360 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.0910 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.3320 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2580 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.3460 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.2870 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.4720 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.1680 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.5430 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.1400 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8660 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1830 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8500 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2370 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.9490 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2670 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.9390 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4930 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0490 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0030 -6.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -4.4860 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.2050 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.8380 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.0070 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.0870 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.5880 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.4960 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7070 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8360 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2630 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2880 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.3970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -0.0220 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.1130 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.2140 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.6170 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.9010 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2810 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0350 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8860 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.2810 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.6830 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.9630 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.3570 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.1190 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.7410 -5.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.0490 -7.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END