NCID-ZINC01703490 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.6500 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.0040 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.7000 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.1560 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.2070 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -1.8200 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.8630 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.4630 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.0090 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.9530 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.3580 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.3080 -5.1300 N 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.9310 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.4690 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.2120 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.4970 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.6980 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.5990 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M END