NCID-ZINC01684565 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3890 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5890 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -0.2450 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1180 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.5070 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.2940 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -0.2690 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.6620 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.8230 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.3260 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9720 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3110 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4710 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0870 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1080 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4980 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5490 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.4160 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.7460 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.7670 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4000 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.4590 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7950 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.0180 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.6510 -1.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 29 -1 M END