NCID-ZINC00335754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.0800 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.4530 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6100 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.0400 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.3040 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.1500 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.7410 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.5570 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.1010 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.9420 0.4020 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.3720 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.3900 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.6190 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.1280 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.5450 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END