IBS-ZINC04915134 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.3350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1610 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -0.9880 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.7340 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -2.1530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.6300 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5130 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 0.1600 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9980 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.7170 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5860 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1290 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8440 -0.5690 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6990 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.3370 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4960 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8650 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.7100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7010 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3310 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.9950 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.2910 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3980 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.7910 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6720 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1400 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3720 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.0250 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.3720 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3600 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7870 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.7490 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.6450 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7060 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 12 1 M END