NCID-ZINC01694547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2420 1.3650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0520 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.9640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.4960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.1640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.6000 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.8430 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.5560 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -5.4660 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -5.6480 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -4.6430 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -4.8090 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -5.9720 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -6.9730 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -6.8110 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -6.0040 10.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -7.1830 10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6080 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8140 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.7140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.1070 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.2500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.9900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.5580 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.5430 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.9600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.4450 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.8860 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.9530 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.5400 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -6.4320 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.8570 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -3.7270 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -4.0270 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -7.8950 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -7.6160 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -7.0510 11.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -8.0580 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -7.3340 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.8970 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.4520 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.0050 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -4.7750 4.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2080 -5.3300 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -3.8780 4.7670 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END