NCID-ZINC01643440 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9630 0.6650 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.8240 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.2960 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5010 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.4600 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.2390 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2500 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0450 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4710 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.1680 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 -0.1580 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.2520 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.4980 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.4610 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.0020 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.8230 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3900 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.1390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3570 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.8380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.1450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.5540 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.5210 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.5750 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8050 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1060 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7080 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1560 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.7830 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5410 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.0150 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.0610 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.7320 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.9170 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.6310 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9950 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END