NCID-ZINC01602815 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4830 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0190 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4860 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6540 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.0930 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.4430 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5950 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2290 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0480 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2640 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.6390 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.6950 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.2180 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.6970 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.6510 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.1250 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.9970 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8950 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6390 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.6820 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.1630 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1420 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.6230 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.2130 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9860 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4430 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.7650 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4990 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5560 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.1180 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.0330 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.1040 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.2420 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.3060 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7750 -3.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5820 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END