NCID-ZINC01616745 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0830 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -2.3990 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4920 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.9950 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.8310 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.0960 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.0630 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.7920 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7860 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.6520 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1790 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.0340 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1460 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.0560 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.5200 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.9860 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2080 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.7430 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.7100 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2280 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.8770 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.6620 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.0990 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.5450 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.1140 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.9360 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END