NCID-ZINC01683245 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2020 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 3.6690 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6190 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.6300 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.9100 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.3430 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.5040 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.9730 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 6.2770 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.1190 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 6.6690 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 7.4580 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.0040 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.7660 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 7.9100 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 9.2140 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 10.0540 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 9.6050 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 8.3070 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 7.4640 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 10.4360 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 9.9080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.9330 -6.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.3010 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.7040 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1520 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.0130 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.4910 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.6250 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 8.1260 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 9.5640 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 11.0640 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 7.9600 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 6.4570 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 9.6060 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 9.0450 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 10.6730 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 61 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END