NCID-ZINC01687651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 1.0690 1.7560 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3280 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6500 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0900 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -2.1210 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9310 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.2790 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8520 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4100 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.2530 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 -5.5600 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.6370 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.6100 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.9950 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.3200 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7900 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.8430 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.4370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0830 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.2820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0510 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6010 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3230 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6300 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.6160 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.7000 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.6710 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.2990 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.0840 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.9280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.2370 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -8.9540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.6950 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.3900 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.1800 3.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6300 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8800 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.6550 -2.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1850 -6.3640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.4440 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.8340 -5.5130 O 0 5 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 38 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 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 38 1 M CHG 1 41 -1 M END