NCID-ZINC05519368 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.8200 1.1680 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2100 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.7740 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0020 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.5370 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.8910 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.6720 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.0850 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0270 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5550 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8940 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.3560 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.5300 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2250 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.6840 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.1830 7.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8080 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.5670 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.3240 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -6.9440 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.3220 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.0960 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.9680 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.2140 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -6.6000 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.2280 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.1690 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -9.8700 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.8110 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2980 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.4920 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0350 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.0740 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.5520 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.3860 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6070 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4250 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.8800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.2770 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.7150 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.6790 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.7270 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.3940 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.5230 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.3340 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.7000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.8090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.5960 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.9130 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.5260 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.4560 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.2290 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.3000 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4130 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.9140 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 56 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 57 1 0 0 0 0 M END