NCID-ZINC01667824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3610 1.7170 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2150 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5550 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0630 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.7070 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.0690 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7450 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6180 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1370 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.5870 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.0140 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.4240 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.8280 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.6720 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0390 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0160 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.2490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0460 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0690 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2910 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2690 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3720 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2530 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.2480 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.5170 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.5220 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.4160 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.4060 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -9.5100 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.9380 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.9170 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -8.1560 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -6.2230 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.9870 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -8.0440 -6.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4840 -8.4530 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END