NCID-ZINC01666882 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.4240 1.6810 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.5190 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1210 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7230 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9130 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5460 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9610 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.6190 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.0350 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.7020 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.1180 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.7190 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -9.9990 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -10.5680 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -9.9250 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -10.5540 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -11.8400 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -12.4980 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -11.8780 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -12.5540 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -11.9160 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3380 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.4030 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.2100 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.8360 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0380 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4500 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.9700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3900 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.4070 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.8170 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.8260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5130 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.9430 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5840 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5700 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.9240 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.0150 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.6540 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.6380 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.9990 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.1020 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.7360 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.7170 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.0750 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.2130 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -8.9170 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -10.0340 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -12.3320 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -13.5050 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -13.5580 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -12.4020 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5140 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5310 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -10.6730 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END