NCID-ZINC01647271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0080 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7250 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7360 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2170 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8590 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8520 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2010 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.2410 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5710 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3100 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -6.7260 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.9330 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.2510 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0720 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1970 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6540 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.9760 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.2910 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0810 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.2190 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.7590 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.4020 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0410 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.2460 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.6000 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 2 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END