NCID-ZINC05119383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4850 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0380 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.5760 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0910 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4340 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.9980 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0530 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5660 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -1.6660 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1920 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7350 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1320 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 0.9680 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5890 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6780 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2020 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.9720 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4160 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -0.3980 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 0.5690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.9940 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.5590 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.5430 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8660 -2.4820 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.3620 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -0.6020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -0.7860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8110 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8540 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8650 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8270 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2240 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.6660 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.9810 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.6020 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0240 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5290 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8890 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6290 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4330 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8180 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.4280 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.8710 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.8570 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.3360 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.2080 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.7780 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.9270 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.5790 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.2490 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.5470 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.4940 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.1810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7450 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END