NCID-ZINC01665581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2990 1.4260 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0340 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2260 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.4780 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4900 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.2480 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.9970 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8320 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.0790 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.0270 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5520 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5400 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.2140 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8560 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5650 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9810 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4870 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.9600 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.3240 -10.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7390 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.1540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5600 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.6610 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.4700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.0630 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0510 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.1180 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2440 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.9900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5240 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6340 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2410 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.4610 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.2290 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.0900 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3830 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.1310 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4600 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.7140 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9940 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.7420 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2210 -5.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6700 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END