NCID-ZINC01729792 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1210 1.6140 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0920 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.2100 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4140 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3660 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.9270 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7940 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 0.0480 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.0640 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.2530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4180 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.3940 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.2060 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0400 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.5250 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -1.8280 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.6510 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.7440 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.7990 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.7630 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.6700 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.6170 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.7310 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0580 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9010 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9570 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0700 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.2710 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3460 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.3050 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.1880 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.1110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1310 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9700 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.7730 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.6530 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.5870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.6420 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.2350 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5510 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.4170 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.4420 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2080 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END