NCID-ZINC01630542 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.1240 1.1090 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2670 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4330 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.1480 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2150 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7150 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9890 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -2.5200 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4650 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6260 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7430 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.7390 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.6330 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5320 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.5440 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3650 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0480 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7070 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3860 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 0.2280 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.3840 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6400 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1700 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.2240 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.4320 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.7810 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.1640 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.7820 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.1270 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.8620 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.2540 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.9070 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9040 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.1140 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.3540 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9900 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5230 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2410 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2230 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.2590 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1800 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.9270 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2150 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.6030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.4180 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.4520 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.1850 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.9250 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.1260 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.4990 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.0590 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.1140 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.2860 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.0020 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.6060 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.1330 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.0520 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.4400 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2870 2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8400 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END