CHEMBRIDGE-ZINC03877904 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 3.9470 -2.9030 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6240 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.2800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1620 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4050 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8200 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.3430 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.3240 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.7710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.2460 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.9080 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6700 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8230 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1400 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.5960 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6930 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8530 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.9600 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.2690 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.1120 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.5780 5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -4.1520 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7200 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9630 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1650 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1170 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8710 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.6700 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.0310 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.8660 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.1980 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.7280 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.9230 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.5870 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.6770 5.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.9780 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.4070 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.5610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.8190 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.6380 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.7830 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.9700 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.0010 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8010 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1830 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5970 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3930 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.3170 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.9260 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.5340 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.6840 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.9830 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5830 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.4970 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8380 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.2430 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4970 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.8240 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.7650 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.3470 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.4290 4.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7760 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END